ChemSpider 2D Image | 1,2,4-Trimethylanthracene | C17H16

1,2,4-Trimethylanthracene

  • Molecular FormulaC17H16
  • Average mass220.309 Da
  • Monoisotopic mass220.125198 Da
  • ChemSpider ID26552750

More details:

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

1,2,4-Trimethylanthracen [German] [ACD/IUPAC Name]
1,2,4-Trimethylanthracene [ACD/IUPAC Name]
1,2,4-Triméthylanthracène [French] [ACD/IUPAC Name]
20153-28-0 [RN]
Anthracene, 1,2,4-trimethyl- [ACD/Index Name]
"1,2,4-TRIMETHYLANTHRACENE"|"1,2,4-TRIMETHYLANTHRACENE"

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

Density: 1.1±0.1 g/cm3
Boiling Point: 387.6±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 61.2±0.8 kJ/mol
Flash Point: 180.3±16.4 °C
Index of Refraction: 1.662
Molar Refractivity: 76.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.06
ACD/LogD (pH 5.5): 5.74
ACD/BCF (pH 5.5): 13503.93
ACD/KOC (pH 5.5): 31489.94
ACD/LogD (pH 7.4): 5.74
ACD/BCF (pH 7.4): 13503.93
ACD/KOC (pH 7.4): 31489.94
Polar Surface Area: 0 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 206.5±3.0 cm3

Click to predict properties on the Chemicalize site


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