ChemSpider 2D Image | N-(Carboxycarbonyl)-S-(2-naphthylmethyl)-L-cysteine | C16H15NO5S

N-(Carboxycarbonyl)-S-(2-naphthylmethyl)-L-cysteine

  • Molecular FormulaC16H15NO5S
  • Average mass333.359 Da
  • Monoisotopic mass333.067108 Da
  • ChemSpider ID28510228

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Cysteine, N-(carboxycarbonyl)-S-(2-naphthalenylmethyl)- [ACD/Index Name]
N-(Carboxycarbonyl)-S-(2-naphthylmethyl)-L-cystein [German] [ACD/IUPAC Name]
N-(Carboxycarbonyl)-S-(2-naphthylmethyl)-L-cysteine [ACD/IUPAC Name]
N-(Carboxycarbonyl)-S-(2-naphtylméthyl)-L-cystéine [French] [ACD/IUPAC Name]
N-(Carboxycarbonyl)-S-(Naphthalen-2-Ylmethyl)-L-Cysteine
MD3

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 86.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): -2.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 70.3±3.0 dyne/cm
Molar Volume: 231.9±3.0 cm3

Click to predict properties on the Chemicalize site


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