ChemSpider 2D Image | N-t-BOC-2,2-difluoro-1-amino-1-cyclopropane methyl ester | C10H15F2NO4

N-t-BOC-2,2-difluoro-1-amino-1-cyclopropane methyl ester

  • Molecular FormulaC10H15F2NO4
  • Average mass251.227 Da
  • Monoisotopic mass251.096909 Da
  • ChemSpider ID21390559

More details:

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

1031926-86-9 [RN]
2,2-Difluoro-1-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)cyclopropanecarboxylate de méthyle [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2,2-difluoro-, methyl ester [ACD/Index Name]
methyl 1-((tert-butoxycarbonyl)amino)-2,2-difluorocyclopropane-1-carboxylate
Methyl 1-[(tert-butoxycarbonyl)amino]-2,2-difluorocyclopropanecarboxylate
Methyl 1-{[(tert-butoxy)carbonyl]amino}-2,2-difluorocyclopropane-1-carboxylate
Methyl 2,2-difluoro-1-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)cyclopropanecarboxylate [ACD/IUPAC Name]
Methyl-2,2-difluor-1-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)cyclopropancarboxylat [German] [ACD/IUPAC Name]
MFCD16657102 [MDL number]
N-t-BOC-2,2-difluoro-1-amino-1-cyclopropane methyl ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 294.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 131.8±27.3 °C
Index of Refraction: 1.449
Molar Refractivity: 53.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.54
ACD/KOC (pH 5.5): 147.66
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.20
ACD/KOC (pH 7.4): 121.46
Polar Surface Area: 65 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 34.4±5.0 dyne/cm
Molar Volume: 201.3±5.0 cm3

Click to predict properties on the Chemicalize site


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