ChemSpider 2D Image | 2-Methoxy-4-[(1-~2~H_1_)-2-propen-1-yl](5,6-~2~H_2_)phenol | C10H9D3O2

2-Methoxy-4-[(1-2H1)-2-propen-1-yl](5,6-2H2)phenol

  • Molecular FormulaC10H9D3O2
  • Average mass167.220 Da
  • Monoisotopic mass167.102554 Da
  • ChemSpider ID67155501

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Methoxy-4-[(1-2H1)-2-propen-1-yl](5,6-2H2)phenol [German] [ACD/IUPAC Name]
2-Methoxy-4-[(1-2H1)-2-propen-1-yl](5,6-2H2)phenol [ACD/IUPAC Name]
2-Méthoxy-4-[(1-2H1)-2-propén-1-yl](5,6-2H2)phénol [French] [ACD/IUPAC Name]
Phenol-2,3-d2, 6-methoxy-4-(2-propen-1-yl-1-d)- [ACD/Index Name]
eugenol-d3

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

Density: 1.1±0.1 g/cm3
Boiling Point: 255.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 51.2±3.0 kJ/mol
Flash Point: 119.8±8.1 °C
Index of Refraction: 1.536
Molar Refractivity: 48.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 45.18
ACD/KOC (pH 5.5): 532.35
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 45.12
ACD/KOC (pH 7.4): 531.68
Polar Surface Area: 29 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 156.3±3.0 cm3

Click to predict properties on the Chemicalize site


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