ChemSpider 2D Image | (4,6,7-~2~H_3_)-1,3-Benzodioxol-5-(~2~H)ol | C7H2D4O3

(4,6,7-2H3)-1,3-Benzodioxol-5-(2H)ol

  • Molecular FormulaC7H2D4O3
  • Average mass142.145 Da
  • Monoisotopic mass142.056808 Da
  • ChemSpider ID28295605

  • Non-standard isotope - Non-standard isotope

More details:

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

(4,6,7-2H3)-1,3-Benzodioxol-5-(2H)ol [German] [ACD/IUPAC Name]
(4,6,7-2H3)-1,3-Benzodioxol-5-(2H)ol [ACD/IUPAC Name]
(4,6,7-2H3)-1,3-Benzodioxol-5-(2H)ol [French] [ACD/IUPAC Name]
1,3-Benzodioxol-4,6,7-d3-5-ol-d [ACD/Index Name]
1219798-37-4 [RN]
3,4-(Methylenedioxy)phenol-2,5,6-d3
3,4-(Methylenedioxy)phenol-2,5,6-d3;OD
5-Hydroxy-1,3-benzodioxole
OD
Sesamol [Wiki]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 274.0±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 119.5±24.3 °C
Index of Refraction: 1.609
Molar Refractivity: 34.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.81
ACD/KOC (pH 5.5): 151.51
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.79
ACD/KOC (pH 7.4): 151.20
Polar Surface Area: 39 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 99.0±3.0 cm3

Click to predict properties on the Chemicalize site


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