ChemSpider 2D Image | 1-Methoxy-4-(~2~H_1_)methylbenzene | C8H9DO

1-Methoxy-4-(2H1)methylbenzene

  • Molecular FormulaC8H9DO
  • Average mass123.171 Da
  • Monoisotopic mass123.079445 Da
  • ChemSpider ID74075618

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Methoxy-4-(2H1)methylbenzene [ACD/IUPAC Name]
1-Méthoxy-4-(2H1)méthylbenzène [French] [ACD/IUPAC Name]
1-Methoxy-4-(2H1)methylbenzol [German] [ACD/IUPAC Name]
Benzene, 1-methoxy-4-(methyl-d)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 174.0±0.0 °C at 760 mmHg
Vapour Pressure: 1.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.3±3.0 kJ/mol
Flash Point: 53.3±0.0 °C
Index of Refraction: 1.494
Molar Refractivity: 37.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 66.47
ACD/KOC (pH 5.5): 701.89
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.47
ACD/KOC (pH 7.4): 701.89
Polar Surface Area: 9 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 29.2±3.0 dyne/cm
Molar Volume: 129.7±3.0 cm3

Click to predict properties on the Chemicalize site


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