ChemSpider 2D Image | 2-(4-Methoxy-1,4-cyclohexadien-1-yl)-2-(~2~H_6_)propanol | C10H10D6O2

2-(4-Methoxy-1,4-cyclohexadien-1-yl)-2-(2H6)propanol

  • Molecular FormulaC10H10D6O2
  • Average mass174.270 Da
  • Monoisotopic mass174.152695 Da
  • ChemSpider ID58780333

  • Non-standard isotope - Non-standard isotope

More details:

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

1,4-Cyclohexadiene-1-methanol, 4-methoxy-α,α-di(methyl-d3)- [ACD/Index Name]
2-(4-Methoxy-1,4-cyclohexadien-1-yl)-2-(2H6)propanol [German] [ACD/IUPAC Name]
2-(4-Methoxy-1,4-cyclohexadien-1-yl)-2-(2H6)propanol [ACD/IUPAC Name]
2-(4-Méthoxy-1,4-cyclohexadién-1-yl)-2-(2H6)propanol [French] [ACD/IUPAC Name]
1794795-30-4 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 272.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 59.3±6.0 kJ/mol
Flash Point: 112.2±21.6 °C
Index of Refraction: 1.502
Molar Refractivity: 48.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.48
ACD/KOC (pH 5.5): 247.37
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.48
ACD/KOC (pH 7.4): 247.37
Polar Surface Area: 29 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 34.6±5.0 dyne/cm
Molar Volume: 165.9±5.0 cm3

Click to predict properties on the Chemicalize site


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