ChemSpider 2D Image | 2-{[(1-Allylcyclobutyl)carbonyl]amino}-4,4-difluorobutanoic acid | C12H17F2NO3

2-{[(1-Allylcyclobutyl)carbonyl]amino}-4,4-difluorobutanoic acid

  • Molecular FormulaC12H17F2NO3
  • Average mass261.265 Da
  • Monoisotopic mass261.117645 Da
  • ChemSpider ID58058440

More details:

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

2-{[(1-Allylcyclobutyl)carbonyl]amino}-4,4-difluorbutansäure [German] [ACD/IUPAC Name]
2-{[(1-Allylcyclobutyl)carbonyl]amino}-4,4-difluorobutanoic acid [ACD/IUPAC Name]
Acide 2-{[(1-allylcyclobutyl)carbonyl]amino}-4,4-difluorobutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4,4-difluoro-2-[[[1-(2-propen-1-yl)cyclobutyl]carbonyl]amino]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 437.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±6.0 kJ/mol
Flash Point: 218.2±28.7 °C
Index of Refraction: 1.477
Molar Refractivity: 60.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): -1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 214.4±3.0 cm3

Click to predict properties on the Chemicalize site


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