Found 4 results

Search term: OGLDWXZKYODSOB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-Isopropyl-2-(~2~H_3_)methyl-1,3-cyclohexadiene | C10H13D3

5-Isopropyl-2-(2H3)methyl-1,3-cyclohexadiene

  • Molecular FormulaC10H13D3
  • Average mass139.253 Da
  • Monoisotopic mass139.144028 Da
  • ChemSpider ID128918679

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Cyclohexadiene, 2-(methyl-d3)-5-(1-methylethyl)- [ACD/Index Name]
5-Isopropyl-2-(2H3)methyl-1,3-cyclohexadien [German] [ACD/IUPAC Name]
5-Isopropyl-2-(2H3)methyl-1,3-cyclohexadiene [ACD/IUPAC Name]
5-Isopropyl-2-(2H3)méthyl-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: 171.5±0.0 °C at 760 mmHg
Vapour Pressure: 1.9±0.1 mmHg at 25°C
Enthalpy of Vaporization: 39.1±0.8 kJ/mol
Flash Point: 43.7±13.0 °C
Index of Refraction: 1.469
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: 4.43
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 561.14
ACD/KOC (pH 5.5): 3231.36
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 561.14
ACD/KOC (pH 7.4): 3231.36
Polar Surface Area: 0 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 26.0±3.0 dyne/cm
Molar Volume: 163.1±3.0 cm3

Click to predict properties on the Chemicalize site


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