ChemSpider 2D Image | d-penicillaminate | C5H10NO2S

d-penicillaminate

  • Molecular FormulaC5H10NO2S
  • Average mass148.204 Da
  • Monoisotopic mass148.043777 Da
  • ChemSpider ID25935470
  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2S)-2-Amino-3-methyl-3-sulfanylbutanoat [German] [ACD/IUPAC Name]
(2S)-2-Amino-3-methyl-3-sulfanylbutanoate [ACD/IUPAC Name]
(2S)-2-Amino-3-méthyl-3-sulfanylbutanoate [French] [ACD/IUPAC Name]
d-penicillaminate
D-Valine, 3-mercapto-, ion(1-) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 251.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 53.9±6.0 kJ/mol
Flash Point: 106.1±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): -1.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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