ChemSpider 2D Image | MFCD00143527 | C12D8

MFCD00143527

  • Molecular FormulaC12D8
  • Average mass160.241 Da
  • Monoisotopic mass160.112808 Da
  • ChemSpider ID21170765

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H8)Acenaphthylen [German] [ACD/IUPAC Name]
(2H8)Acenaphthylene [ACD/IUPAC Name]
(2H8)Acénaphtylène [French] [ACD/IUPAC Name]
93951-97-4 [RN]
Acenaphthylene-d8 [ACD/Index Name]
Acenaphthylene-d8
MFCD00143527
1,2,3,4,5,6,7,8-octadeuterioacenaphthylene
Acenaphthylene D8
Acenaphthylene D8 10 ?g/mL in Cyclohexane
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

452459_ALDRICH [DBID]
Caswell No. 380 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 298.9±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 51.7±0.8 kJ/mol
Flash Point: 137.2±8.9 °C
Index of Refraction: 1.732
Molar Refractivity: 51.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 510.73
ACD/KOC (pH 5.5): 3020.85
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 510.73
ACD/KOC (pH 7.4): 3020.85
Polar Surface Area: 0 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 128.2±3.0 cm3

Click to predict properties on the Chemicalize site


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