ChemSpider 2D Image | (2a,3,4,5,5a,8b-~13~C_6_)Acenaphthylene | C613C6H8

(2a,3,4,5,5a,8b-13C6)Acenaphthylene

  • Molecular FormulaC613C6H8
  • Average mass158.148 Da
  • Monoisotopic mass158.082733 Da
  • ChemSpider ID48058187

  • Non-standard isotope - Non-standard isotope

More details:

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

(2a,3,4,5,5a,8b-13C6)Acenaphthylen [German] [ACD/IUPAC Name]
(2a,3,4,5,5a,8b-13C6)Acenaphthylene [ACD/IUPAC Name]
(2a,3,4,5,5a,8b-13C6)Acénaphtylène [French] [ACD/IUPAC Name]
Acenaphthylene-2a,3,4,5,5a,8b-13C6 [ACD/Index Name]
189811-56-1 [RN]
Acenaphthylene [ACD/Index Name] [ACD/IUPAC Name] [Wiki]
ACENAPHTHYLENE (13C6)
acenaphthylene -13c6
Acenaphthylene-13C6
CID 71312710

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.732
Molar Refractivity: 51.3±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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