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Acetic acid, isodecylester CAS NO.69103-24-8
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Keywords
- Isodecyl acetate
- Isodecyl acetate
- Isodecyl acetate
Quick Details
- ProName: Acetic acid, isodecylester
- CasNo: 69103-24-8
- Application: The Acetic acid, isodecylester, with t...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Acetic acid, isodecylester, with t...
- LimitNum: 0 Metric Ton
Superiority
The Acetic acid, isodecylester, with the CAS registry number of 69103-24-8, is also known as Isodecyl acetate. Its EINECS registry number is 273-873-0. This chemical's molecular formula is C12H24O2 and molecular weight is 200.32. What's more, its IUPAC name is 8-Methylnonyl acetate.
Physical properties about the Acetic acid, isodecylester are: (1)ACD/LogP: 4.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.78; (4)ACD/LogD (pH 7.4): 4.78; (5)ACD/BCF (pH 5.5): 2506.93; (6)ACD/BCF (pH 7.4): 2506.93; (7)ACD/KOC (pH 5.5): 9434.14; (8)ACD/KOC (pH 7.4): 9434.14; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.428; (14)Molar Refractivity: 59.37 cm3; (15)Molar Volume: 230.4 cm3; (16)Surface Tension: 28.3 dyne/cm; (17)Density: 0.869 g/cm3; (18)Flash Point: 94 °C; (19)Enthalpy of Vaporization: 46.85 kJ/mol; (20)Boiling Point: 231.9 °C at 760 mmHg; (21)Vapour Pressure: 0.0609 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCCCCCCCC(C)C)C
(2) InChI: InChI=1/C12H24O2/c1-11(2)9-7-5-4-6-8-10-14-12(3)13/h11H,4-10H2,1-3H3
(3) InChIKey: CRKWWBFTYGZTBS-UHFFFAOYAS
Details
The Acetic acid, isodecylester, with the CAS registry number of 69103-24-8, is also known as Isodecyl acetate. Its EINECS registry number is 273-873-0. This chemical's molecular formula is C12H24O2 and molecular weight is 200.32. What's more, its IUPAC name is 8-Methylnonyl acetate.
Physical properties about the Acetic acid, isodecylester are: (1)ACD/LogP: 4.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.78; (4)ACD/LogD (pH 7.4): 4.78; (5)ACD/BCF (pH 5.5): 2506.93; (6)ACD/BCF (pH 7.4): 2506.93; (7)ACD/KOC (pH 5.5): 9434.14; (8)ACD/KOC (pH 7.4): 9434.14; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.428; (14)Molar Refractivity: 59.37 cm3; (15)Molar Volume: 230.4 cm3; (16)Surface Tension: 28.3 dyne/cm; (17)Density: 0.869 g/cm3; (18)Flash Point: 94 °C; (19)Enthalpy of Vaporization: 46.85 kJ/mol; (20)Boiling Point: 231.9 °C at 760 mmHg; (21)Vapour Pressure: 0.0609 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCCCCCCCC(C)C)C
(2) InChI: InChI=1/C12H24O2/c1-11(2)9-7-5-4-6-8-10-14-12(3)13/h11H,4-10H2,1-3H3
(3) InChIKey: CRKWWBFTYGZTBS-UHFFFAOYAS