ChemSpider 2D Image | S-(2-Aminoethyl)-D-cysteine | C5H12N2O2S

S-(2-Aminoethyl)-D-cysteine

  • Molecular FormulaC5H12N2O2S
  • Average mass164.226 Da
  • Monoisotopic mass164.061951 Da
  • ChemSpider ID24188554

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

D-Cysteine, S-(2-aminoethyl)- [ACD/Index Name]
S-(2-Aminoethyl)-D-cystein [German] [ACD/IUPAC Name]
S-(2-Aminoethyl)-D-cysteine [ACD/IUPAC Name]
S-(2-Aminoéthyl)-D-cystéine [French] [ACD/IUPAC Name]
(2S)-2-AMINO-3-[(2-AMINOETHYL)SULFANYL]PROPANOIC ACID
(S)-2-amino-3-((2-aminoethyl)thio)propanoic acid
53526-71-9 [RN]
D-Cysteine, S-(2-aminoethyl)- (9CI)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 341.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 64.3±6.0 kJ/mol
Flash Point: 160.1±27.9 °C
Index of Refraction: 1.570
Molar Refractivity: 41.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.30
ACD/LogD (pH 5.5): -4.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 115 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 127.4±3.0 cm3

Click to predict properties on the Chemicalize site


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