ChemSpider 2D Image | N-2-Pentanylcysteine | C8H17NO2S

N-2-Pentanylcysteine

  • Molecular FormulaC8H17NO2S
  • Average mass191.291 Da
  • Monoisotopic mass191.097992 Da
  • ChemSpider ID26503592

More details:

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

Cysteine, N-(1-methylbutyl)- [ACD/Index Name]
N-2-Pentanylcystein [German] [ACD/IUPAC Name]
N-2-Pentanylcysteine [ACD/IUPAC Name]
N-2-Pentanylcystéine [French] [ACD/IUPAC Name]
60826-15-5 [RN]
N-PENTAN-2-YL-L-CYSTEINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 284.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.6±6.0 kJ/mol
Flash Point: 125.8±24.6 °C
Index of Refraction: 1.494
Molar Refractivity: 52.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 178.8±3.0 cm3

Click to predict properties on the Chemicalize site


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