ChemSpider 2D Image | MFCD00209719 | C32D66

MFCD00209719

  • Molecular FormulaC32D66
  • Average mass517.273 Da
  • Monoisotopic mass516.930725 Da
  • ChemSpider ID24532509
  • Non-standard isotope - Non-standard isotope


More details:






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

(2H66)Dotriacontan [German] [ACD/IUPAC Name]
(2H66)Dotriacontane [ACD/IUPAC Name]
(2H66)Dotriacontane [French] [ACD/IUPAC Name]
62369-68-0 [RN]
Dotriacontane-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,23,23,24,24,25,25,26,26,27,27,28,28,29,29,30,30,31,31,32,32,32-d66
Dotriacontane-d66 [ACD/Index Name]
Dotriacontane-d66
MFCD00209719
n-Dotriacontane-d66
C32 Hydrocarbon
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.8±0.1 g/cm3
Boiling Point: 466.7±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 70.1±0.8 kJ/mol
Flash Point: 323.9±8.0 °C
Index of Refraction: 1.452
Molar Refractivity: 150.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 29
#Rule of 5 Violations: 1
ACD/LogP: 17.76
ACD/LogD (pH 5.5): 16.18
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 16.18
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 30.2±3.0 dyne/cm
Molar Volume: 556.8±3.0 cm3

Click to predict properties on the Chemicalize site






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