ChemSpider 2D Image | N-[(2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraenoyl]-L-cysteine | C23H37NO3S

N-[(2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraenoyl]-L-cysteine

  • Molecular FormulaC23H37NO3S
  • Average mass407.610 Da
  • Monoisotopic mass407.249420 Da
  • ChemSpider ID30776596

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

169523-06-2 [RN]
L-Cysteine, N-[(2E,6E,10E)-3,7,11,15-tetramethyl-1-oxo-2,6,10,14-hexadecatetraen-1-yl]- [ACD/Index Name]
L-Cysteine, N-[(2E,6E,10E)-3,7,11,15-tetramethyl-1-oxo-2,6,10,14-hexadecatetraenyl]-
N-[(2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraenoyl]-L-cystein [German] [ACD/IUPAC Name]
N-[(2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraenoyl]-L-cysteine [ACD/IUPAC Name]
N-[(2E,6E,10E)-3,7,11,15-Tétraméthyl-2,6,10,14-hexadecatetraenoyl]-L-cystéine [French] [ACD/IUPAC Name]
(2R)-3-sulfanyl-2-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenamido)propanoic acid
(2R)-3-sulfanyl-2-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenamido]propanoic acid
geranylgeranylcysteine
S-(3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraenyl)-(E,E,E)-L-Cysteine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.0±0.1 g/cm3
Boiling Point: 601.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 97.8±6.0 kJ/mol
Flash Point: 317.8±31.5 °C
Index of Refraction: 1.523
Molar Refractivity: 121.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 7.47
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 84.04
ACD/KOC (pH 5.5): 146.75
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 7.60
ACD/KOC (pH 7.4): 13.27
Polar Surface Area: 105 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 396.8±3.0 cm3

Click to predict properties on the Chemicalize site


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