ChemSpider 2D Image | MFCD00143670 | C20D12

MFCD00143670

  • Molecular FormulaC20D12
  • Average mass264.383 Da
  • Monoisotopic mass264.169220 Da
  • ChemSpider ID17341546

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H12)Benzo[e]pyren [German] [ACD/IUPAC Name]
(2H12)Benzo[e]pyrene [ACD/IUPAC Name]
(2H12)Benzo[e]pyrène [French] [ACD/IUPAC Name]
205440-82-0 [RN]
4,5-Benzopyrene-d12
Benzo[e]pyrene-d12 [ACD/Index Name]
Benzo[e]pyrene-d12
MFCD00143670
(²H??)benzo[e]pyrene
1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[e]pyrene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

616664_ALDRICH [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 467.5±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 70.2±0.8 kJ/mol
Flash Point: 228.6±13.7 °C
Index of Refraction: 1.887
Molar Refractivity: 90.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.40
ACD/LogD (pH 5.5): 6.35
ACD/BCF (pH 5.5): 39604.89
ACD/KOC (pH 5.5): 68022.34
ACD/LogD (pH 7.4): 6.35
ACD/BCF (pH 7.4): 39604.89
ACD/KOC (pH 7.4): 68022.34
Polar Surface Area: 0 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 63.5±3.0 dyne/cm
Molar Volume: 196.1±3.0 cm3

Click to predict properties on the Chemicalize site


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