ChemSpider 2D Image | Methyl 4,4-difluoro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}norvalinate | C11H19F2NO4

Methyl 4,4-difluoro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}norvalinate

  • Molecular FormulaC11H19F2NO4
  • Average mass267.270 Da
  • Monoisotopic mass267.128204 Da
  • ChemSpider ID26551675

More details:

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

1260637-00-0 [RN]
Norvaline, N-[(1,1-dimethylethoxy)carbonyl]-4,4-difluoro-, methyl ester [ACD/Index Name]
4,4-Difluoro-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}norvalinate de méthyle [French] [ACD/IUPAC Name]
methyl 2-(tert-butoxycarbonylamino)-4,4-difluoropentanoate
methyl 2-[(tert-butoxycarbonyl)amino]-4,4-difluoropentanoate
methyl 2-{[(tert-butoxy)carbonyl]amino}-4,4-difluoropentanoate
Methyl 4,4-difluoro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}norvalinate [ACD/IUPAC Name]
Methyl-4,4-difluor-N-{[(2-methyl-2-propanyl)oxy]carbonyl}norvalinat [German] [ACD/IUPAC Name]
MFCD11975813

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

Density: 1.1±0.1 g/cm3
Boiling Point: 311.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 142.2±27.9 °C
Index of Refraction: 1.423
Molar Refractivity: 60.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 72.22
ACD/KOC (pH 5.5): 744.78
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.19
ACD/KOC (pH 7.4): 744.53
Polar Surface Area: 65 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 29.7±3.0 dyne/cm
Molar Volume: 237.3±3.0 cm3

Click to predict properties on the Chemicalize site


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