ChemSpider 2D Image | N-(2-Iodobenzyl)-N-methyl-L-valinamide | C13H19IN2O

N-(2-Iodobenzyl)-N-methyl-L-valinamide

  • Molecular FormulaC13H19IN2O
  • Average mass346.207 Da
  • Monoisotopic mass346.054199 Da
  • ChemSpider ID28301935

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Butanamide, 2-amino-N-[(2-iodophenyl)methyl]-N,3-dimethyl-, (2S)- [ACD/Index Name]
N-(2-Iodbenzyl)-N-methyl-L-valinamid [German] [ACD/IUPAC Name]
N-(2-Iodobenzyl)-N-methyl-L-valinamide [ACD/IUPAC Name]
N-(2-Iodobenzyl)-N-méthyl-L-valinamide [French] [ACD/IUPAC Name]
(S)-2-Amino-N-(2-iodobenzyl)-3,N-dimethylbutyramide
(S)-2-Amino-N-(2-iodobenzyl)-3,N-dimethyl-butyramide
(S)-2-Amino-N-(2-iodo-benzyl)-3,N-dimethyl-butyramide
(S)-2-Amino-N-(2-iodobenzyl)-N,3-dimethylbutanamide
1354020-53-3 [RN]
MFCD21097143

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

Density: 1.5±0.1 g/cm3
Boiling Point: 416.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 205.5±25.9 °C
Index of Refraction: 1.586
Molar Refractivity: 79.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.70
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 6.80
ACD/KOC (pH 7.4): 86.97
Polar Surface Area: 46 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 235.7±3.0 cm3

Click to predict properties on the Chemicalize site


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