ChemSpider 2D Image | Cysteinyl-N-(2-sulfanylethyl)glycinamide | C7H15N3O2S2

Cysteinyl-N-(2-sulfanylethyl)glycinamide

  • Molecular FormulaC7H15N3O2S2
  • Average mass237.343 Da
  • Monoisotopic mass237.060562 Da
  • ChemSpider ID28578585

More details:

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

Cysteinyl-N-(2-sulfanylethyl)glycinamid [German] [ACD/IUPAC Name]
Cysteinyl-N-(2-sulfanylethyl)glycinamide [ACD/IUPAC Name]
Cystéinyl-N-(2-sulfanyléthyl)glycinamide [French] [ACD/IUPAC Name]
Glycinamide, cysteinyl-N-(2-mercaptoethyl)- [ACD/Index Name]
2-AMINO-3-SULFANYL-N-{[(2-SULFANYLETHYL)CARBAMOYL]METHYL}PROPANAMIDE
695196-86-2 [RN]
GLYCINAMIDE, L-CYSTEINYL-N-(2-MERCAPTOETHYL)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 546.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 284.2±30.1 °C
Index of Refraction: 1.562
Molar Refractivity: 61.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.18
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.17
Polar Surface Area: 162 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 188.1±3.0 cm3

Click to predict properties on the Chemicalize site


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