ChemSpider 2D Image | 2-Methyl-2-propanyl {4-[(chloroacetyl)amino]butyl}carbamate | C11H21ClN2O3

2-Methyl-2-propanyl {4-[(chloroacetyl)amino]butyl}carbamate

  • Molecular FormulaC11H21ClN2O3
  • Average mass264.749 Da
  • Monoisotopic mass264.124084 Da
  • ChemSpider ID14512668

More details:

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

{4-[(2-Chloroacétyl)amino]butyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {4-[(chloroacetyl)amino]butyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{4-[(chloracetyl)amino]butyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[4-[(2-chloroacetyl)amino]butyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
133264-58-1 [RN]
MFCD24452363
tert-Butyl (4-(2-chloroacetamido)butyl)carbamate
tert-butyl N-[4-(2-chloroacetamido)butyl]carbamate

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

Density: 1.1±0.0 g/cm3
Boiling Point: 441.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 69.9±0.0 kJ/mol
Flash Point: 221.0±0.0 °C
Index of Refraction: 1.469
Molar Refractivity: 66.8±0.0 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.88
ACD/KOC (pH 5.5): 74.26
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 2.88
ACD/KOC (pH 7.4): 74.26
Polar Surface Area: 67 Å2
Polarizability: 26.5±0.0 10-24cm3
Surface Tension: 36.4±0.0 dyne/cm
Molar Volume: 239.8±0.0 cm3

Click to predict properties on the Chemicalize site


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