ChemSpider 2D Image | 1-Methoxy-2-(~2~H_3_)methylbenzene | C8H7D3O

1-Methoxy-2-(2H3)methylbenzene

  • Molecular FormulaC8H7D3O
  • Average mass125.183 Da
  • Monoisotopic mass125.091995 Da
  • ChemSpider ID24533641

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Methoxy-2-(2H3)methylbenzene [ACD/IUPAC Name]
1-Méthoxy-2-(2H3)méthylbenzène [French] [ACD/IUPAC Name]
1-Methoxy-2-(2H3)methylbenzol [German] [ACD/IUPAC Name]
2-Methoxytoluene-α,α,α-d3
Benzene, 1-methoxy-2-(methyl-d3)- [ACD/Index Name]
Benzene, 1-methoxy-2-(methyl-d3)-
Methyl 2-(2H3)methylphenyl ether
258832-47-2 [RN]
2-Methoxytoluene-α,α,α-d3
2-Methoxytoluene-??,??,??-d3
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 171.0±0.0 °C at 760 mmHg
Vapour Pressure: 1.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.1±3.0 kJ/mol
Flash Point: 51.7±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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