ChemSpider 2D Image | 5-Ethyl-3,8-dimethyl-1,7-dihydroazulene | C14H18

5-Ethyl-3,8-dimethyl-1,7-dihydroazulene

  • Molecular FormulaC14H18
  • Average mass186.293 Da
  • Monoisotopic mass186.140854 Da
  • ChemSpider ID30777162

More details:

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

5-Ethyl-3,8-dimethyl-1,7-dihydroazulen [German] [ACD/IUPAC Name]
5-Ethyl-3,8-dimethyl-1,7-dihydroazulene [ACD/IUPAC Name]
5-Éthyl-3,8-diméthyl-1,7-dihydroazulène [French] [ACD/IUPAC Name]
Azulene, 7-ethyl-3,5-dihydro-1,4-dimethyl- [ACD/Index Name]
18454-88-1 [RN]
3,6-Dihydrochamazulene
7-ethyl-1,4-dimethyl-3,5-dihydroazulene
7-Ethyl-3,6-dihydro-1,4-dimethylazulene

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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 306.7±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 52.5±0.8 kJ/mol
Flash Point: 118.8±13.6 °C
Index of Refraction: 1.542
Molar Refractivity: 61.3±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.29
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2552.94
ACD/KOC (pH 5.5): 9557.75
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2552.94
ACD/KOC (pH 7.4): 9557.75
Polar Surface Area: 0 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 32.1±5.0 dyne/cm
Molar Volume: 194.7±5.0 cm3

Click to predict properties on the Chemicalize site


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