ChemSpider 2D Image | 4-Amino-3,5-bis[(~2~H_3_)methyl]phenol | C8H5D6NO

4-Amino-3,5-bis[(2H3)methyl]phenol

  • Molecular FormulaC8H5D6NO
  • Average mass143.216 Da
  • Monoisotopic mass143.121719 Da
  • ChemSpider ID107435831

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Amino-3,5-bis[(2H3)methyl]phenol [German] [ACD/IUPAC Name]
4-Amino-3,5-bis[(2H3)methyl]phenol [ACD/IUPAC Name]
4-Amino-3,5-bis[(2H3)méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-amino-3,5-di(methyl-d3)- [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: 296.5±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 133.1±24.0 °C
Index of Refraction: 1.601
Molar Refractivity: 42.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.55
ACD/KOC (pH 5.5): 44.14
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 2.02
ACD/KOC (pH 7.4): 57.47
Polar Surface Area: 46 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 122.7±3.0 cm3

Click to predict properties on the Chemicalize site


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