ChemSpider 2D Image | N-(2-Acetamidoethyl)-N-{[2-(ethoxycarbonyl)-1-pyrrolidinyl]sulfonyl}alanine | C14H25N3O7S

N-(2-Acetamidoethyl)-N-{[2-(ethoxycarbonyl)-1-pyrrolidinyl]sulfonyl}alanine

  • Molecular FormulaC14H25N3O7S
  • Average mass379.429 Da
  • Monoisotopic mass379.141327 Da
  • ChemSpider ID54493675

More details:

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

N-(2-Acetamidoethyl)-N-{[2-(ethoxycarbonyl)-1-pyrrolidinyl]sulfonyl}alanin [German] [ACD/IUPAC Name]
N-(2-Acetamidoethyl)-N-{[2-(ethoxycarbonyl)-1-pyrrolidinyl]sulfonyl}alanine [ACD/IUPAC Name]
N-(2-Acétamidoéthyl)-N-{[2-(éthoxycarbonyl)-1-pyrrolidinyl]sulfonyl}alanine [French] [ACD/IUPAC Name]
Proline, 1-[[[2-(acetylamino)ethyl](1-carboxyethyl)amino]sulfonyl]-, ethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 620.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 100.4±6.0 kJ/mol
Flash Point: 329.1±31.5 °C
Index of Refraction: 1.554
Molar Refractivity: 88.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -1.61
ACD/LogD (pH 5.5): -2.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 142 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 60.4±5.0 dyne/cm
Molar Volume: 276.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement