ChemSpider 2D Image | 2-[(~2~H_3_)Methyloxy]-4-[(1E)-1-propen-1-yl]phenol | C10H9D3O2

2-[(2H3)Methyloxy]-4-[(1E)-1-propen-1-yl]phenol

  • Molecular FormulaC10H9D3O2
  • Average mass167.220 Da
  • Monoisotopic mass167.102554 Da
  • ChemSpider ID128917694

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

2-[(2H3)Methyloxy]-4-[(1E)-1-propen-1-yl]phenol [German] [ACD/IUPAC Name]
2-[(2H3)Methyloxy]-4-[(1E)-1-propen-1-yl]phenol [ACD/IUPAC Name]
2-[(2H3)Méthyloxy]-4-[(1E)-1-propén-1-yl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-(methyl-d3-oxy)-4-[(1E)-1-propen-1-yl]- [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: 266.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 122.9±6.7 °C
Index of Refraction: 1.578
Molar Refractivity: 50.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 51.21
ACD/KOC (pH 5.5): 582.31
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 51.11
ACD/KOC (pH 7.4): 581.18
Polar Surface Area: 29 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 152.8±3.0 cm3

Click to predict properties on the Chemicalize site


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