Found 218 results

Search term: MF = 'C_{8}H_{14}F_{2}O_{2}'
ChemSpider 2D Image | 1-[(2,2-Difluorovinyl)oxy]-3,3-dimethyl-2-butanol | C8H14F2O2

1-[(2,2-Difluorovinyl)oxy]-3,3-dimethyl-2-butanol

  • Molecular FormulaC8H14F2O2
  • Average mass180.192 Da
  • Monoisotopic mass180.096191 Da
  • ChemSpider ID28544530

More details:

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

1-[(2,2-Difluorovinyl)oxy]-3,3-dimethyl-2-butanol [ACD/IUPAC Name]
1-[(2,2-Difluorovinyl)oxy]-3,3-diméthyl-2-butanol [French] [ACD/IUPAC Name]
1-[(2,2-Difluorvinyl)oxy]-3,3-dimethyl-2-butanol [German] [ACD/IUPAC Name]
2-Butanol, 1-[(2,2-difluoroethenyl)oxy]-3,3-dimethyl- [ACD/Index Name]
1-[(2,2-difluoroethenyl)oxy]-3,3-dimethylbutan-2-ol
1334147-46-4 [RN]
MFCD19686389

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

Density: 1.1±0.1 g/cm3
Boiling Point: 185.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.8 mmHg at 25°C
Enthalpy of Vaporization: 49.1±6.0 kJ/mol
Flash Point: 94.0±23.8 °C
Index of Refraction: 1.417
Molar Refractivity: 42.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.91
ACD/KOC (pH 5.5): 152.88
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.91
ACD/KOC (pH 7.4): 152.88
Polar Surface Area: 29 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 25.9±3.0 dyne/cm
Molar Volume: 169.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement