ChemSpider 2D Image | (1-~11~C)Pentadecane | C1411CH32

(1-11C)Pentadecane

  • Molecular FormulaC1411CH32
  • Average mass211.415 Da
  • Monoisotopic mass211.261841 Da
  • ChemSpider ID396974

  • Non-standard isotope - Non-standard isotope

More details:

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

(1-11C)Pentadecan [German] [ACD/IUPAC Name]
(1-11C)Pentadecane [ACD/IUPAC Name]
(1-11C)Pentadécane [French] [ACD/IUPAC Name]
Pentadecane-1-11C [ACD/Index Name]

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

MOLI001234 [DBID]

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: 1.431
Molar Refractivity: 71.5±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: 28.4±0.5 10-24cm3
Surface Tension: 26.9±3.0 dyne/cm
Molar Volume: 276.1±3.0 cm3

Click to predict properties on the Chemicalize site


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