- Product Details
Keywords
- Lithium difluoroacetate
- Aceticacid, difluoro-, lithium salt (9CI)
- Aceticacid, difluoro-, lithium salt (9CI)
Quick Details
- ProName: Lithium difluoroacetate
- CasNo: 74956-94-8
- Application: The Lithium difluoroacetate is an orga...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Lithium difluoroacetate is an orga...
- LimitNum: 0 Metric Ton
Superiority
The Lithium difluoroacetate is an organic compound with the formula C2HF2LiO2. The systematic name of this chemical is lithium difluoroacetate. With the CAS registry number 74956-94-8, it is also named as Lithiumdifluoroacetate.
Physical properties about Lithium difluoroacetate are: (1)ACD/LogP: 0.22; (2)ACD/LogD (pH 5.5): -3.39; (3)ACD/LogD (pH 7.4): -3.53; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 37.3 Å2; (12)Flash Point: 36.1 °C; (13)Enthalpy of Vaporization: 41.21 kJ/mol; (14)Boiling Point: 136.1 °C at 760 mmHg; (15)Vapour Pressure: 4.39 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: [Li+].FC(F)C([O-])=O
(2)InChI: InChI=1/C2H2F2O2.Li/c3-1(4)2(5)6;/h1H,(H,5,6);/q;+1/p-1
(3)InChIKey: NMDVDVNJDCUBDD-REWHXWOFAS
(4)Std. InChI: InChI=1S/C2H2F2O2.Li/c3-1(4)2(5)6;/h1H,(H,5,6);/q;+1/p-1
(5)Std. InChIKey: NMDVDVNJDCUBDD-UHFFFAOYSA-M
Details
The Lithium difluoroacetate is an organic compound with the formula C2HF2LiO2. The systematic name of this chemical is lithium difluoroacetate. With the CAS registry number 74956-94-8, it is also named as Lithiumdifluoroacetate.
Physical properties about Lithium difluoroacetate are: (1)ACD/LogP: 0.22; (2)ACD/LogD (pH 5.5): -3.39; (3)ACD/LogD (pH 7.4): -3.53; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 37.3 Å2; (12)Flash Point: 36.1 °C; (13)Enthalpy of Vaporization: 41.21 kJ/mol; (14)Boiling Point: 136.1 °C at 760 mmHg; (15)Vapour Pressure: 4.39 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: [Li+].FC(F)C([O-])=O
(2)InChI: InChI=1/C2H2F2O2.Li/c3-1(4)2(5)6;/h1H,(H,5,6);/q;+1/p-1
(3)InChIKey: NMDVDVNJDCUBDD-REWHXWOFAS
(4)Std. InChI: InChI=1S/C2H2F2O2.Li/c3-1(4)2(5)6;/h1H,(H,5,6);/q;+1/p-1
(5)Std. InChIKey: NMDVDVNJDCUBDD-UHFFFAOYSA-M