ChemSpider 2D Image | (2E,7R,11R)-15-Methyl-3,7,11-tris[(~13~C)methyl](1,5,9,13,16-~13~C_5_)-2-hexadecen-1-ol | C1213C8H40O

(2E,7R,11R)-15-Methyl-3,7,11-tris[(13C)methyl](1,5,9,13,16-13C5)-2-hexadecen-1-ol

  • Molecular FormulaC1213C8H40O
  • Average mass304.472 Da
  • Monoisotopic mass304.334747 Da
  • ChemSpider ID9476150

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2E,7R,11R)-15-Methyl-3,7,11-tris[(13C)methyl](1,5,9,13,16-13C5)-2-hexadecen-1-ol [ACD/IUPAC Name]
(2E,7R,11R)-15-Methyl-3,7,11-tris[(13C)methyl](1,5,9,13,16-13C5)-2-hexadecen-1-ol [German] [ACD/IUPAC Name]
(2E,7R,11R)-15-Méthyl-3,7,11-tris[(13C)méthyl](1,5,9,13,16-13C5)-2-hexadécén-1-ol [French] [ACD/IUPAC Name]
2-Hexadecen-1-ol-1,5,9,13,16-13C5, 15-methyl-3,7,11-tri(methyl-13C)-, (2E,7R,11R)- [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.460
Molar Refractivity: 96.0±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 29.9±3.0 dyne/cm
Molar Volume: 350.7±3.0 cm3

Click to predict properties on the Chemicalize site


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