Found 218 results

Search term: MF = 'C_{8}H_{14}F_{2}O_{2}'
ChemSpider 2D Image | 4,4-Difluoro-1-(methoxymethyl)cyclohexanol | C8H14F2O2

4,4-Difluoro-1-(methoxymethyl)cyclohexanol

  • Molecular FormulaC8H14F2O2
  • Average mass180.192 Da
  • Monoisotopic mass180.096191 Da
  • ChemSpider ID72761482

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4,4-Difluor-1-(methoxymethyl)cyclohexanol [German] [ACD/IUPAC Name]
4,4-Difluoro-1-(methoxymethyl)cyclohexanol [ACD/IUPAC Name]
4,4-Difluoro-1-(méthoxyméthyl)cyclohexanol [French] [ACD/IUPAC Name]
Cyclohexanol, 4,4-difluoro-1-(methoxymethyl)- [ACD/Index Name]
2001772-66-1 [RN]
4,4-difluoro-1-(methoxymethyl)cyclohexan-1-ol
MFCD32859528

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 206.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.5±6.0 kJ/mol
Flash Point: 103.3±23.8 °C
Index of Refraction: 1.429
Molar Refractivity: 40.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.07
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 3.85
ACD/KOC (pH 5.5): 91.39
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.85
ACD/KOC (pH 7.4): 91.39
Polar Surface Area: 29 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 30.1±5.0 dyne/cm
Molar Volume: 157.5±5.0 cm3

Click to predict properties on the Chemicalize site


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