Found 3 results

Search term: ULHWZNASVJIOEM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | S-(3-Methyl-2-buten-1-yl)-D-cysteine | C8H15NO2S

S-(3-Methyl-2-buten-1-yl)-D-cysteine

  • Molecular FormulaC8H15NO2S
  • Average mass189.275 Da
  • Monoisotopic mass189.082352 Da
  • ChemSpider ID56052237

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

D-Cysteine, S-(3-methyl-2-buten-1-yl)- [ACD/Index Name]
S-(3-Methyl-2-buten-1-yl)-D-cystein [German] [ACD/IUPAC Name]
S-(3-Methyl-2-buten-1-yl)-D-cysteine [ACD/IUPAC Name]
S-(3-Méthyl-2-butén-1-yl)-D-cystéine [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: 328.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 62.8±6.0 kJ/mol
Flash Point: 152.6±27.9 °C
Index of Refraction: 1.537
Molar Refractivity: 52.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 166.7±3.0 cm3

Click to predict properties on the Chemicalize site


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