Found 218 results

Search term: MF = 'C_{8}H_{14}F_{2}O_{2}'
ChemSpider 2D Image | Butyl 2,2-difluorobutanoate | C8H14F2O2

Butyl 2,2-difluorobutanoate

  • Molecular FormulaC8H14F2O2
  • Average mass180.192 Da
  • Monoisotopic mass180.096191 Da
  • ChemSpider ID21427155

More details:

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

2,2-Difluorobutanoate de butyle [French] [ACD/IUPAC Name]
Butanoic acid, 2,2-difluoro-, butyl ester [ACD/Index Name]
Butyl 2,2-difluorobutanoate [ACD/IUPAC Name]
Butyl-2,2-difluorbutanoat [German] [ACD/IUPAC Name]
"BUTYL 2,2-DIFLUOROBUTANOATE"|"BUTYL 2,2-DIFLUOROBUTANOATE"
[1000339-45-6] [RN]
1000339-45-6 [RN]
butyl2,2-difluorobutanoate
BUTYL-2,2-DIFLUOROBUTANOATE
MFCD09954718 [MDL number]

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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 172.0±25.0 °C at 760 mmHg
Vapour Pressure: 1.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.8±3.0 kJ/mol
Flash Point: 56.8±18.1 °C
Index of Refraction: 1.387
Molar Refractivity: 41.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.85
ACD/KOC (pH 5.5): 546.36
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.85
ACD/KOC (pH 7.4): 546.36
Polar Surface Area: 26 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 24.5±3.0 dyne/cm
Molar Volume: 175.0±3.0 cm3

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