ChemSpider 2D Image | MFCD00143664 | C20D12

MFCD00143664

  • Molecular FormulaC20D12
  • Average mass264.383 Da
  • Monoisotopic mass264.169220 Da
  • ChemSpider ID21170781
  • Non-standard isotope - Non-standard isotope


More details:






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

(2H12)Benzo[pqr]tetraphen [German] [ACD/IUPAC Name]
(2H12)Benzo[pqr]tetraphene [ACD/IUPAC Name]
(2H12)Benzo[pqr]tétraphène [French] [ACD/IUPAC Name]
3,4-Benzopyrene-d12
63466-71-7 [RN]
Benzo[a]pyrene-d12 [ACD/Index Name]
Benzo[a]pyrene-d12
Deuterated benzo[a]pyrene
MFCD00143664
1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]pyrene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

442847_SUPELCO [DBID]
451797_ALDRICH [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 495.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 73.4±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): 6.32
ACD/BCF (pH 5.5): 37659.07
ACD/KOC (pH 5.5): 65613.15
ACD/LogD (pH 7.4): 6.32
ACD/BCF (pH 7.4): 37659.07
ACD/KOC (pH 7.4): 65613.15
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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