Butane,2,2-difluoro-3,3-dimethyl- supplier

Name
2,2-Difluoro-3-methylpentane
EINECS
CAS No. 74185-61-8
Density 0.879 g/cm³
Solubility
Melting Point
Formula C₆H₁₂F₂
Boiling Point 87.6 °C at 760 mmHg
Molecular Weight 122.158
Flash Point 0.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,2-Difluoro-3-methylpentane;
PSA 0.00000
LogP 2.68770

Butane,2,2-difluoro-3,3-dimethyl- Specification

The CAS registry number of Butane,2,2-difluoro-3,3-dimethyl- is 74185-61-8. This chemical's molecular formula is C₆H₁₂F₂ and molecular weight is 122.1563. What's more, both its IUPAC name and systematic name are the same which is called 2,2-Difluoro-3-methylpentane.

Physical properties about Butane,2,2-difluoro-3,3-dimethyl- are: (1)ACD/LogP: 2.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.41; (4)ACD/LogD (pH 7.4): 2.41; (5)ACD/BCF (pH 5.5): 40; (6)ACD/BCF (pH 7.4): 40; (7)ACD/KOC (pH 5.5): 487.98; (8)ACD/KOC (pH 7.4): 487.98; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.352; (14)Molar Refractivity: 30.09 cm³; (15)Molar Volume: 138.8 cm³; (16)Polarizability: 11.93×10^-24 cm³; (17)Surface Tension: 17 dyne/cm; (18)Density: 0.879 g/cm³; (19)Flash Point: 0.6 °C; (20)Enthalpy of Vaporization: 31.42 kJ/mol; (21)Boiling Point: 87.6 °C at 760 mmHg; (22)Vapour Pressure: 71.3 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CC(CC)C(C)(F)F
(2) InChI: InChI=1/C6H12F2/c1-4-5(2)6(3,7)8/h5H,4H2,1-3H3
(3) InChIKey: NSBQAUADNQVRNT-UHFFFAOYAD

Product Name

2,2-Difluoro-3-methylpentane

Butane,2,2-difluoro-3,3-dimethyl- Specification

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