ChemSpider 2D Image | Methyl 3-[(3-chloro-2,2-dimethylpropanoyl)amino]pentanoate | C11H20ClNO3

Methyl 3-[(3-chloro-2,2-dimethylpropanoyl)amino]pentanoate

  • Molecular FormulaC11H20ClNO3
  • Average mass249.734 Da
  • Monoisotopic mass249.113174 Da
  • ChemSpider ID32226501

More details:

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

3-[(3-Chloro-2,2-diméthylpropanoyl)amino]pentanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-[(3-chloro-2,2-dimethylpropanoyl)amino]pentanoate [ACD/IUPAC Name]
Methyl-3-[(3-chlor-2,2-dimethylpropanoyl)amino]pentanoat [German] [ACD/IUPAC Name]
Pentanoic acid, 3-[(3-chloro-2,2-dimethyl-1-oxopropyl)amino]-, methyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 383.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 185.8±23.7 °C
Index of Refraction: 1.459
Molar Refractivity: 63.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.96
ACD/KOC (pH 5.5): 296.69
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.96
ACD/KOC (pH 7.4): 296.69
Polar Surface Area: 55 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 231.3±3.0 cm3

Click to predict properties on the Chemicalize site


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