ChemSpider 2D Image | S-[(2R)-2-Methyl-1,1-diphenylbutyl]-L-cysteine | C20H25NO2S

S-[(2R)-2-Methyl-1,1-diphenylbutyl]-L-cysteine

  • Molecular FormulaC20H25NO2S
  • Average mass343.483 Da
  • Monoisotopic mass343.160614 Da
  • ChemSpider ID26329335

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2r)-2-Amino-3-[(2r)-2-Methyl-1,1-Diphenyl-Butyl]sulfanyl-Propanoic Acid
L-Cysteine, S-[(2R)-2-methyl-1,1-diphenylbutyl]- [ACD/Index Name]
S-[(2R)-2-Methyl-1,1-diphenylbutyl]-L-cystein [German] [ACD/IUPAC Name]
S-[(2R)-2-Methyl-1,1-diphenylbutyl]-L-cysteine [ACD/IUPAC Name]
S-[(2R)-2-Méthyl-1,1-diphénylbutyl]-L-cystéine [French] [ACD/IUPAC Name]
X2O

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

Density: 1.2±0.1 g/cm3
Boiling Point: 492.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 251.4±28.7 °C
Index of Refraction: 1.589
Molar Refractivity: 100.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.52
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 3.35
ACD/KOC (pH 5.5): 16.13
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 3.05
ACD/KOC (pH 7.4): 14.71
Polar Surface Area: 89 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 298.3±3.0 cm3

Click to predict properties on the Chemicalize site


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