China (Mainland)
Acetic acid, rubidiumsalt (1:1) CAS NO.563-67-7
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Keywords
- Rubidium acetate (6CI,7CI)
- rubidium acetate
- acetic acid, rubidium salt
Quick Details
- ProName: Acetic acid, rubidiumsalt (1:1)
- CasNo: 563-67-7
- Application: The Acetic acid, rubidiumsalt (1:1), w...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Acetic acid, rubidiumsalt (1:1), w...
- LimitNum: 0 Metric Ton
Superiority
The Acetic acid, rubidiumsalt (1:1), with the CAS registry number 563-67-7 and EINECS registry number 209-255-4, has the systematic name and IUPAC name of rubidium acetate. It is a kind of stable and moisture sensitive white powder which is incompatible with strong oxidizing agents. And the molecular formula of the chemical is C2H3O2Rb.
The characteristics of Acetic acid, rubidiumsalt (1:1) are as followings: (1)ACD/LogP: -0.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.07; (4)ACD/LogD (pH 7.4): -2.86; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.73; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 37.3 Å2; (13)Flash Point: 40 °C; (14)Enthalpy of Vaporization: 23.7 kJ/mol; (15)Boiling Point: 117.1 °C at 760 mmHg; (16)Vapour Pressure: 13.9 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [Rb+].[O-]C(=O)C
(2)InChI: InChI=1/C2H4O2.Rb/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
(3)InChIKey: FOGKDYADEBOSPL-REWHXWOFAL
Details
The Acetic acid, rubidiumsalt (1:1), with the CAS registry number 563-67-7 and EINECS registry number 209-255-4, has the systematic name and IUPAC name of rubidium acetate. It is a kind of stable and moisture sensitive white powder which is incompatible with strong oxidizing agents. And the molecular formula of the chemical is C2H3O2Rb.
The characteristics of Acetic acid, rubidiumsalt (1:1) are as followings: (1)ACD/LogP: -0.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.07; (4)ACD/LogD (pH 7.4): -2.86; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.73; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 37.3 Å2; (13)Flash Point: 40 °C; (14)Enthalpy of Vaporization: 23.7 kJ/mol; (15)Boiling Point: 117.1 °C at 760 mmHg; (16)Vapour Pressure: 13.9 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [Rb+].[O-]C(=O)C
(2)InChI: InChI=1/C2H4O2.Rb/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
(3)InChIKey: FOGKDYADEBOSPL-REWHXWOFAL