ChemSpider 2D Image | Phenoxy(4-~2~H)benzene | C12H9DO

Phenoxy(4-2H)benzene

  • Molecular FormulaC12H9DO
  • Average mass171.213 Da
  • Monoisotopic mass171.079437 Da
  • ChemSpider ID62913797

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzene-d, 4-phenoxy- [ACD/Index Name]
Phenoxy(4-2H)benzene [ACD/IUPAC Name]
Phénoxy(4-2H)benzène [French] [ACD/IUPAC Name]
Phenoxy(4-2H)benzol [German] [ACD/IUPAC Name]
32576-61-7 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 258.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.6±3.0 kJ/mol
Flash Point: 99.3±14.4 °C
Index of Refraction: 1.573
Molar Refractivity: 52.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 682.42
ACD/KOC (pH 5.5): 3717.19
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 682.42
ACD/KOC (pH 7.4): 3717.19
Polar Surface Area: 9 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 160.0±3.0 cm3

Click to predict properties on the Chemicalize site


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