Cyclohexanemethanol,4,4-difluoro- supplier

Name
Cyclohexanemethanol, 4,4-difluoro- (9CI)
EINECS
CAS No. 178312-48-6
Article Data10
CAS DataBase
Density 1.11 g/cm³
Solubility
Melting Point
Formula C₇H₁₂F₂O
Boiling Point 181.4 °C at 760 mmHg
Molecular Weight 150.168
Flash Point 63.5 °C
Transport Information
Appearance
Safety 26
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms (4,4-Difluorocyclohexyl)methanol;
PSA 20.23000
LogP 1.80420

Cyclohexanemethanol,4,4-difluoro- Specification

The CAS registry number of Cyclohexanemethanol,4,4-difluoro- is 178312-48-6. It belongs to the product categories of Halide. This chemical's molecular formula is C₇H₁₂F₂O and molecular weight is 150.1664. What's more, its systematic name is (4,4-Difluorocyclohexyl)methanol.

Physical properties about Cyclohexanemethanol,4,4-difluoro- are: (1) ACD/LogP: 0.49; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 0.49; (4) ACD/LogD (pH 7.4): 0.49; (5) ACD/BCF (pH 5.5): 1.38; (6) ACD/BCF (pH 7.4): 1.38; (7) ACD/KOC (pH 5.5): 43.94; (8) ACD/KOC (pH 7.4): 43.94; (9) #H bond acceptors: 1; (10) #H bond donors: 1; (11) #Freely Rotating Bonds: 2; (12) Polar Surface Area: 20.23 Å²; (13) Index of Refraction: 1.42; (14) Molar Refractivity: 34.16 cm³; (15) Molar Volume: 134.8 cm³; (16) Polarizability: 13.54×10^-24 cm³; (17) Surface Tension: 28 dyne/cm; (18) Density: 1.11 g/cm³; (19) Flash Point: 63.5 °C; (20) Enthalpy of Vaporization: 48.62 kJ/mol; (21) Boiling Point: 181.4 °C at 760 mmHg; (22) Vapour Pressure: 0.25 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: FC1(F)CCC(CO)CC1
(2) InChI: InChI=1/C7H12F2O/c8-7(9)3-1-6(5-10)2-4-7/h6,10H,1-5H2
(3) InChIKey: XJZNZSLOHZLFQP-UHFFFAOYAU

Product Name

Cyclohexanemethanol, 4,4-difluoro- (9CI)

Cyclohexanemethanol,4,4-difluoro- Specification

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