ChemSpider 2D Image | Methyl N-(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl)cysteinate | C24H41NO2S

Methyl N-(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl)cysteinate

  • Molecular FormulaC24H41NO2S
  • Average mass407.653 Da
  • Monoisotopic mass407.285797 Da
  • ChemSpider ID28680860

More details:

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

Cysteine, N-(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl)-, methyl ester [ACD/Index Name]
Methyl N-(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl)cysteinate [ACD/IUPAC Name]
Methyl-N-(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl)cysteinat [German] [ACD/IUPAC Name]
N-(3,7,11,15-Tétraméthyl-2,6,10,14-hexadécatétraén-1-yl)cystéinate de méthyle [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 502.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 257.5±30.1 °C
Index of Refraction: 1.505
Molar Refractivity: 126.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 8.97
ACD/LogD (pH 5.5): 7.36
ACD/BCF (pH 5.5): 173659.25
ACD/KOC (pH 5.5): 139292.30
ACD/LogD (pH 7.4): 7.86
ACD/BCF (pH 7.4): 553753.13
ACD/KOC (pH 7.4): 444166.03
Polar Surface Area: 77 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 425.1±3.0 cm3

Click to predict properties on the Chemicalize site


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