ChemSpider 2D Image | 1,1,4,4,6-Pentamethyl(2,3-~3~H_2_)-1,2,3,4-tetrahydronaphthalene | C15H20T2

1,1,4,4,6-Pentamethyl(2,3-3H2)-1,2,3,4-tetrahydronaphthalene

  • Molecular FormulaC15H20T2
  • Average mass206.351 Da
  • Monoisotopic mass206.188599 Da
  • ChemSpider ID8257280

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1,4,4,6-Pentaméthyl(2,3-3H2)-1,2,3,4-tétrahydronaphtalène [French] [ACD/IUPAC Name]
1,1,4,4,6-Pentamethyl(2,3-3H2)-1,2,3,4-tetrahydronaphthalene [ACD/IUPAC Name]
1,1,4,4,6-Pentamethyl(2,3-3H2)-1,2,3,4-tetrahydronaphthalin [German] [ACD/IUPAC Name]
Naphthalene-2,3-t2, 1,2,3,4-tetrahydro-1,1,4,4,6-pentamethyl- [ACD/Index Name]

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

Density:
Boiling Point: 267.4±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 48.5±0.8 kJ/mol
Flash Point: 112.5±7.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.43
ACD/LogD (pH 5.5): 5.77
ACD/BCF (pH 5.5): 14342.43
ACD/KOC (pH 5.5): 32877.45
ACD/LogD (pH 7.4): 5.77
ACD/BCF (pH 7.4): 14342.43
ACD/KOC (pH 7.4): 32877.45
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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