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ChemSpider 2D Image | S-sec-Butyl-N-methylcysteine | C8H17NO2S

S-sec-Butyl-N-methylcysteine

  • Molecular FormulaC8H17NO2S
  • Average mass191.291 Da
  • Monoisotopic mass191.097992 Da
  • ChemSpider ID39690208

More details:






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

Cysteine, N-methyl-S-(1-methylpropyl)- [ACD/Index Name]
S-sec-Butyl-N-methylcystein [German] [ACD/IUPAC Name]
S-sec-Butyl-N-methylcysteine [ACD/IUPAC Name]
S-sec-Butyl-N-méthylcystéine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 307.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 60.3±6.0 kJ/mol
Flash Point: 140.0±26.5 °C
Index of Refraction: 1.496
Molar Refractivity: 52.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): -1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 178.8±3.0 cm3

Click to predict properties on the Chemicalize site






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