Found 47 results

Search term: MF = 'C_{4}H_{6}F_{2}O'
ChemSpider 2D Image | 1,1-Difluoro-3-buten-2-ol | C4H6F2O

1,1-Difluoro-3-buten-2-ol

  • Molecular FormulaC4H6F2O
  • Average mass108.087 Da
  • Monoisotopic mass108.038673 Da
  • ChemSpider ID48229692

More details:

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

1,1-Difluor-3-buten-2-ol [German] [ACD/IUPAC Name]
1,1-Difluoro-3-buten-2-ol [ACD/IUPAC Name]
1,1-Difluoro-3-butén-2-ol [French] [ACD/IUPAC Name]
3-Buten-2-ol, 1,1-difluoro- [ACD/Index Name]
1,1-difluorobut-3-en-2-ol
1695955-24-8 [RN]
MFCD28152295

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

Density: 1.1±0.1 g/cm3
Boiling Point: 109.3±35.0 °C at 760 mmHg
Vapour Pressure: 13.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 40.6±6.0 kJ/mol
Flash Point: 19.9±25.9 °C
Index of Refraction: 1.365
Molar Refractivity: 22.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.60
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.24
ACD/KOC (pH 5.5): 40.67
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.24
ACD/KOC (pH 7.4): 40.67
Polar Surface Area: 20 Å2
Polarizability: 8.8±0.5 10-24cm3
Surface Tension: 20.7±3.0 dyne/cm
Molar Volume: 98.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement