ChemSpider 2D Image | (2E)-15-Methyl-3,7,11-tris[(~13~C)methyl](1,5,9,13,16-~13~C_5_)-2-hexadecen-1-yl acetate | C1413C8H42O2

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

  • Molecular FormulaC1413C8H42O2
  • Average mass346.509 Da
  • Monoisotopic mass346.345306 Da
  • ChemSpider ID9188626

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

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

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

Density: 0.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.454
Molar Refractivity: 105.5±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: 41.8±0.5 10-24cm3
Surface Tension: 29.4±3.0 dyne/cm
Molar Volume: 389.7±3.0 cm3

Click to predict properties on the Chemicalize site


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