ChemSpider 2D Image | S-(2-~2~H_1_)Ethyl-L-cysteine | C5H10DNO2S

S-(2-2H1)Ethyl-L-cysteine

  • Molecular FormulaC5H10DNO2S
  • Average mass150.217 Da
  • Monoisotopic mass150.057327 Da
  • ChemSpider ID66424497

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

L-Cysteine, S-ethyl-2-d- [ACD/Index Name]
S-(2-2H1)Ethyl-L-cystein [German] [ACD/IUPAC Name]
S-(2-2H1)Ethyl-L-cysteine [ACD/IUPAC Name]
S-(2-2H1)Éthyl-L-cystéine [French] [ACD/IUPAC Name]
S-eth-yl-d-cysteine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 289.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 58.2±6.0 kJ/mol
Flash Point: 128.7±25.9 °C
Index of Refraction: 1.531
Molar Refractivity: 38.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): -1.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 123.7±3.0 cm3

Click to predict properties on the Chemicalize site


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