ChemSpider 2D Image | 2,2-Difluoro-1-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]cyclopropanecarboxylic acid | C10H15F2NO4

2,2-Difluoro-1-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]cyclopropanecarboxylic acid

  • Molecular FormulaC10H15F2NO4
  • Average mass251.227 Da
  • Monoisotopic mass251.096909 Da
  • ChemSpider ID65786799

More details:

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

2,2-Difluor-1-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]cyclopropancarbonsäure [German] [ACD/IUPAC Name]
2,2-Difluoro-1-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]cyclopropanecarboxylic acid [ACD/IUPAC Name]
Acide 2,2-difluoro-1-[({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)méthyl]cyclopropanecarboxylique [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 1-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-2,2-difluoro- [ACD/Index Name]
1-({[(tert-butoxy)carbonyl]amino}methyl)-2,2-difluorocyclopropane-1-carboxylic acid
2228502-72-3 [RN]
MFCD32662469

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

Density: 1.3±0.1 g/cm3
Boiling Point: 363.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.0±6.0 kJ/mol
Flash Point: 173.8±27.9 °C
Index of Refraction: 1.470
Molar Refractivity: 53.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): -1.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 40.0±5.0 dyne/cm
Molar Volume: 192.5±5.0 cm3

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