ChemSpider 2D Image | N-Cyclopropyl-N-(3,4-dichlorobenzyl)-L-valinamide | C15H20Cl2N2O

N-Cyclopropyl-N-(3,4-dichlorobenzyl)-L-valinamide

  • Molecular FormulaC15H20Cl2N2O
  • Average mass315.238 Da
  • Monoisotopic mass314.095276 Da
  • ChemSpider ID28301625

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Butanamide, 2-amino-N-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-3-methyl-, (2S)- [ACD/Index Name]
N-Cyclopropyl-N-(3,4-dichlorbenzyl)-L-valinamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-N-(3,4-dichlorobenzyl)-L-valinamide [ACD/IUPAC Name]
N-Cyclopropyl-N-(3,4-dichlorobenzyl)-L-valinamide [French] [ACD/IUPAC Name]
(S)-2-Amino-N-cyclopropyl-N-(3,4-dichlorobenzyl)-3-methylbutanamide
(S)-2-Amino-N-cyclopropyl-N-(3,4-dichlorobenzyl)-3-methylbutyramide
(S)-2-Amino-N-cyclopropyl-N-(3,4-dichlorobenzyl)-3-methyl-butyramide
(S)-2-Amino-N-cyclopropyl-N-(3,4-dichloro-benzyl)-3-methyl-butyramide
1308506-38-8 [RN]
MFCD21096950

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

Density: 1.3±0.1 g/cm3
Boiling Point: 447.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 224.1±28.7 °C
Index of Refraction: 1.583
Molar Refractivity: 83.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.81
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 8.22
ACD/KOC (pH 7.4): 74.67
Polar Surface Area: 46 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 49.8±5.0 dyne/cm
Molar Volume: 250.1±5.0 cm3

Click to predict properties on the Chemicalize site


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