ChemSpider 2D Image | 2-[(E)-(2-~2~H_1_)Vinyl]phenol | C8H7DO

2-[(E)-(2-2H1)Vinyl]phenol

  • Molecular FormulaC8H7DO
  • Average mass121.155 Da
  • Monoisotopic mass121.063789 Da
  • ChemSpider ID17621607

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[(E)-(2-2H1)Vinyl]phenol [ACD/IUPAC Name]
2-[(E)-(2-2H1)Vinyl]phenol [German] [ACD/IUPAC Name]
2-[(E)-(2-2H1)Vinyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-[(E)-ethenyl-2-d]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 208.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.2±3.0 kJ/mol
Flash Point: 93.1±8.4 °C
Index of Refraction: 1.602
Molar Refractivity: 39.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 42.97
ACD/KOC (pH 5.5): 513.58
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 42.82
ACD/KOC (pH 7.4): 511.79
Polar Surface Area: 20 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 113.8±3.0 cm3

Click to predict properties on the Chemicalize site


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