ChemSpider 2D Image | 3-(3,3-Difluorocyclobutyl)-2-methyl-1-propanol | C8H14F2O

3-(3,3-Difluorocyclobutyl)-2-methyl-1-propanol

  • Molecular FormulaC8H14F2O
  • Average mass164.193 Da
  • Monoisotopic mass164.101273 Da
  • ChemSpider ID71086060

More details:

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

3-(3,3-Difluorcyclobutyl)-2-methyl-1-propanol [German] [ACD/IUPAC Name]
3-(3,3-Difluorocyclobutyl)-2-methyl-1-propanol [ACD/IUPAC Name]
3-(3,3-Difluorocyclobutyl)-2-méthyl-1-propanol [French] [ACD/IUPAC Name]
Cyclobutanepropanol, 3,3-difluoro-β-methyl- [ACD/Index Name]
2248416-97-7 [RN]
3-(3,3-difluorocyclobutyl)-2-methylpropan-1-ol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 190.6±10.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 49.7±6.0 kJ/mol
Flash Point: 69.1±19.0 °C
Index of Refraction: 1.424
Molar Refractivity: 38.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.43
ACD/KOC (pH 5.5): 116.79
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.43
ACD/KOC (pH 7.4): 116.79
Polar Surface Area: 20 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 27.6±5.0 dyne/cm
Molar Volume: 152.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement