ChemSpider 2D Image | (~2~H_31_)Pentadecyl(~2~H_5_)benzene | C21D36

(2H31)Pentadecyl(2H5)benzene

  • Molecular FormulaC21D36
  • Average mass324.732 Da
  • Monoisotopic mass324.507660 Da
  • ChemSpider ID24532854
  • Non-standard isotope - Non-standard isotope


More details:






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

(2H31)Pentadecyl(2H5)benzene [ACD/IUPAC Name]
(2H31)Pentadécyl(2H5)benzène [French] [ACD/IUPAC Name]
(2H31)Pentadecyl(2H5)benzol [German] [ACD/IUPAC Name]
Benzene-1,2,3,4,5-d5, 6-(pentadecyl-d31)- [ACD/Index Name]
1-Phenylpentadecane-d36
352431-31-3 [RN]
n-Pentadecylbenzene
Pentadecylbenzene [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: 372.8±5.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 59.6±0.8 kJ/mol
Flash Point: 167.4±5.4 °C
Index of Refraction: 1.482
Molar Refractivity: 96.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 10.12
ACD/LogD (pH 5.5): 9.73
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4672430.00
ACD/LogD (pH 7.4): 9.73
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4672430.00
Polar Surface Area: 0 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 336.8±3.0 cm3

Click to predict properties on the Chemicalize site






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