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

(2,2-Difluorocyclopropyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid

  • Molecular FormulaC10H15F2NO4
  • Average mass251.227 Da
  • Monoisotopic mass251.096909 Da
  • ChemSpider ID60698923

More details:

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

(2,2-Difluorcyclopropyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)essigsäure [German] [ACD/IUPAC Name]
(2,2-Difluorocyclopropyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid [ACD/IUPAC Name]
Acide (2,2-difluorocyclopropyl)({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)acétique [French] [ACD/IUPAC Name]
Cyclopropaneacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-2,2-difluoro- [ACD/Index Name]
1393529-99-1 [RN]
2-{[(tert-butoxy)carbonyl]amino}-2-(2,2-difluorocyclopropyl)acetic acid
MFCD22548248

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

Density: 1.3±0.1 g/cm3
Boiling Point: 367.4±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 67.4±6.0 kJ/mol
Flash Point: 176.0±22.3 °C
Index of Refraction: 1.467
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: 0.91
ACD/LogD (pH 5.5): -0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.04
ACD/LogD (pH 7.4): -2.39
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: 39.2±5.0 dyne/cm
Molar Volume: 193.3±5.0 cm3

Click to predict properties on the Chemicalize site


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