ChemSpider 2D Image | 2a,3,4,5-Tetrahydroacenaphthylene | C12H12

2a,3,4,5-Tetrahydroacenaphthylene

  • Molecular FormulaC12H12
  • Average mass156.224 Da
  • Monoisotopic mass156.093903 Da
  • ChemSpider ID21160508

More details:

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

16897-56-6 [RN]
240-939-5 [EINECS]
2a,3,4,5-Tetrahydroacenaphthylen [German] [ACD/IUPAC Name]
2a,3,4,5-Tetrahydroacenaphthylene [ACD/IUPAC Name]
2a,3,4,5-Tétrahydroacénaphtylène [French] [ACD/IUPAC Name]
Acenaphthylene, 2a,3,4,5-tetrahydro- [ACD/Index Name]
[26761-12-6] [RN]
26761-12-6 [RN]
2A,3,4,5-TETRAHYDROACENAPHTHALENE
3,4,5,11-TETRAHYDROACENAPHTHENE
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 284.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 50.2±0.8 kJ/mol
Flash Point: 122.5±13.1 °C
Index of Refraction: 1.615
Molar Refractivity: 50.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 465.55
ACD/KOC (pH 5.5): 2827.07
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 465.55
ACD/KOC (pH 7.4): 2827.07
Polar Surface Area: 0 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 143.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement