Found 218 results

Search term: MF = 'C_{8}H_{14}F_{2}O_{2}'
ChemSpider 2D Image | [4-(1,1-Difluoroethyl)tetrahydro-2H-pyran-4-yl]methanol | C8H14F2O2

[4-(1,1-Difluoroethyl)tetrahydro-2H-pyran-4-yl]methanol

  • Molecular FormulaC8H14F2O2
  • Average mass180.192 Da
  • Monoisotopic mass180.096191 Da
  • ChemSpider ID45461418

More details:

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

[4-(1,1-Difluorethyl)tetrahydro-2H-pyran-4-yl]methanol [German] [ACD/IUPAC Name]
[4-(1,1-Difluoroethyl)tetrahydro-2H-pyran-4-yl]methanol [ACD/IUPAC Name]
[4-(1,1-Difluoroéthyl)tétrahydro-2H-pyran-4-yl]méthanol [French] [ACD/IUPAC Name]
2H-Pyran-4-methanol, 4-(1,1-difluoroethyl)tetrahydro- [ACD/Index Name]
[4-(1,1-difluoroethyl)oxan-4-yl]methanol
1785196-42-0 [RN]
MFCD28554106

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

Density: 1.1±0.1 g/cm3
Boiling Point: 225.7±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.7±6.0 kJ/mol
Flash Point: 111.8±16.9 °C
Index of Refraction: 1.419
Molar Refractivity: 40.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 3.15
ACD/KOC (pH 5.5): 79.05
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 3.15
ACD/KOC (pH 7.4): 79.05
Polar Surface Area: 29 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 29.3±3.0 dyne/cm
Molar Volume: 158.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement