ChemSpider 2D Image | N-(2-Acetamidoethyl)-N-({[1-(methoxycarbonyl)cyclopentyl]methyl}sulfonyl)alanine | C15H26N2O7S

N-(2-Acetamidoethyl)-N-({[1-(methoxycarbonyl)cyclopentyl]methyl}sulfonyl)alanine

  • Molecular FormulaC15H26N2O7S
  • Average mass378.441 Da
  • Monoisotopic mass378.146057 Da
  • ChemSpider ID57729339

More details:

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

Cyclopentanecarboxylic acid, 1-[[[[2-(acetylamino)ethyl](1-carboxyethyl)amino]sulfonyl]methyl]-, methyl ester [ACD/Index Name]
N-(2-Acetamidoethyl)-N-({[1-(methoxycarbonyl)cyclopentyl]methyl}sulfonyl)alanin [German] [ACD/IUPAC Name]
N-(2-Acetamidoethyl)-N-({[1-(methoxycarbonyl)cyclopentyl]methyl}sulfonyl)alanine [ACD/IUPAC Name]
N-(2-Acétamidoéthyl)-N-({[1-(méthoxycarbonyl)cyclopentyl]méthyl}sulfonyl)alanine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.528
Molar Refractivity: 89.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): -1.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 290.6±3.0 cm3

Click to predict properties on the Chemicalize site


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