ChemSpider 2D Image | 1-Methyl-4-[(~2~H_7_)-2-propanyl]-1,3-cyclohexadiene | C10H9D7

1-Methyl-4-[(2H7)-2-propanyl]-1,3-cyclohexadiene

  • Molecular FormulaC10H9D7
  • Average mass143.277 Da
  • Monoisotopic mass143.169144 Da
  • ChemSpider ID107437529

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Cyclohexadiene, 1-methyl-4-[1-(methyl-d3)ethyl-1,2,2,2-d4]- [ACD/Index Name]
1-Methyl-4-[(2H7)-2-propanyl]-1,3-cyclohexadien [German] [ACD/IUPAC Name]
1-Methyl-4-[(2H7)-2-propanyl]-1,3-cyclohexadiene [ACD/IUPAC Name]
1-Méthyl-4-[(2H7)-2-propanyl]-1,3-cyclohexadiène [French] [ACD/IUPAC Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 174.1±0.0 °C at 760 mmHg
Vapour Pressure: 1.6±0.1 mmHg at 25°C
Enthalpy of Vaporization: 39.4±0.8 kJ/mol
Flash Point: 46.1±0.0 °C
Index of Refraction: 1.476
Molar Refractivity: 45.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1256.66
ACD/KOC (pH 5.5): 5754.67
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1256.66
ACD/KOC (pH 7.4): 5754.67
Polar Surface Area: 0 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 26.8±3.0 dyne/cm
Molar Volume: 161.1±3.0 cm3

Click to predict properties on the Chemicalize site


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