ChemSpider 2D Image | 1-{3,6-Dimethyl-5,5,8,8-tetrakis[(~2~H_3_)methyl]-5,6,7,8-tetrahydro-2-naphthalenyl}ethanone | C18H14D12O

1-{3,6-Dimethyl-5,5,8,8-tetrakis[(2H3)methyl]-5,6,7,8-tetrahydro-2-naphthalenyl}ethanone

  • Molecular FormulaC18H14D12O
  • Average mass270.472 Da
  • Monoisotopic mass270.273682 Da
  • ChemSpider ID107435027
  • Non-standard isotope - Non-standard isotope


More details:






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

1-{3,6-Diméthyl-5,5,8,8-tétrakis[(2H3)méthyl]-5,6,7,8-tétrahydro-2-naphtalényl}éthanone [French] [ACD/IUPAC Name]
1-{3,6-Dimethyl-5,5,8,8-tetrakis[(2H3)methyl]-5,6,7,8-tetrahydro-2-naphthalenyl}ethanone [ACD/IUPAC Name]
1-{3,6-Dimethyl-5,5,8,8-tetrakis[(2H3)methyl]-5,6,7,8-tetrahydro-2-naphthalinyl}ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-[5,6,7,8-tetrahydro-3,6-dimethyl-5,5,8,8-tetra(methyl-d3)-2-naphthalenyl]- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 356.8±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 149.9±19.8 °C
Index of Refraction: 1.490
Molar Refractivity: 81.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.37
ACD/LogD (pH 5.5): 5.75
ACD/BCF (pH 5.5): 13834.29
ACD/KOC (pH 5.5): 32039.44
ACD/LogD (pH 7.4): 5.75
ACD/BCF (pH 7.4): 13834.29
ACD/KOC (pH 7.4): 32039.44
Polar Surface Area: 17 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 30.8±3.0 dyne/cm
Molar Volume: 280.9±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement