ChemSpider 2D Image | N-(4-Bromobenzyl)-N-cyclopropyl-L-valinamide | C15H21BrN2O

N-(4-Bromobenzyl)-N-cyclopropyl-L-valinamide

  • Molecular FormulaC15H21BrN2O
  • Average mass325.244 Da
  • Monoisotopic mass324.083710 Da
  • ChemSpider ID28301782

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Butanamide, 2-amino-N-[(4-bromophenyl)methyl]-N-cyclopropyl-3-methyl-, (2S)- [ACD/Index Name]
N-(4-Brombenzyl)-N-cyclopropyl-L-valinamid [German] [ACD/IUPAC Name]
N-(4-Bromobenzyl)-N-cyclopropyl-L-valinamide [ACD/IUPAC Name]
N-(4-Bromobenzyl)-N-cyclopropyl-L-valinamide [French] [ACD/IUPAC Name]
(2S)-2-AMINO-N-[(4-BROMOPHENYL)METHYL]-N-CYCLOPROPYL-3-METHYLBUTANAMIDE
(S)-2-Amino-N-(4-bromobenzyl)-N-cyclopropyl-3-methylbutanamide
(S)-2-Amino-N-(4-bromobenzyl)-N-cyclopropyl-3-methylbutyramide
(S)-2-Amino-N-(4-bromobenzyl)-N-cyclopropyl-3-methyl-butyramide
(S)-2-Amino-N-(4-bromo-benzyl)-N-cyclopropyl-3-methyl-butyramide
1354018-32-8 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 443.3±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 221.9±26.8 °C
Index of Refraction: 1.593
Molar Refractivity: 81.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.15
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 4.28
ACD/KOC (pH 7.4): 45.44
Polar Surface Area: 46 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 50.0±5.0 dyne/cm
Molar Volume: 241.0±5.0 cm3

Click to predict properties on the Chemicalize site


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