ChemSpider 2D Image | 2-{[(2,4-~2~H_2_)Phenyloxy]methyl}oxirane | C9H8D2O2

2-{[(2,4-2H2)Phenyloxy]methyl}oxirane

  • Molecular FormulaC9H8D2O2
  • Average mass152.187 Da
  • Monoisotopic mass152.080627 Da
  • ChemSpider ID92169913

  • Non-standard isotope - Non-standard isotope

More details:

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

2-{[(2,4-2H2)Phenyloxy]methyl}oxiran [German] [ACD/IUPAC Name]
2-{[(2,4-2H2)Phenyloxy]methyl}oxirane [ACD/IUPAC Name]
2-{[(2,4-2H2)Phényloxy]méthyl}oxirane [French] [ACD/IUPAC Name]
Oxirane, 2-[(phenyl-2,4-d2-oxy)methyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 245.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.3±3.0 kJ/mol
Flash Point: 94.8±19.4 °C
Index of Refraction: 1.537
Molar Refractivity: 41.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.64
ACD/KOC (pH 5.5): 149.17
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.64
ACD/KOC (pH 7.4): 149.17
Polar Surface Area: 22 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 133.7±3.0 cm3

Click to predict properties on the Chemicalize site


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