ChemSpider 2D Image | 3-{Bis[(~2~H_3_)methyl]amino}phenol | C8H5D6NO

3-{Bis[(2H3)methyl]amino}phenol

  • Molecular FormulaC8H5D6NO
  • Average mass143.216 Da
  • Monoisotopic mass143.121719 Da
  • ChemSpider ID107435698

  • Non-standard isotope - Non-standard isotope

More details:

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

3-{Bis[(2H3)methyl]amino}phenol [German] [ACD/IUPAC Name]
3-{Bis[(2H3)methyl]amino}phenol [ACD/IUPAC Name]
3-{Bis[(2H3)méthyl]amino}phénol [French] [ACD/IUPAC Name]
Phenol, 3-(dimethyl-d3-amino)- [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: 266.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 132.7±18.5 °C
Index of Refraction: 1.590
Molar Refractivity: 42.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.46
ACD/KOC (pH 5.5): 204.86
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 13.91
ACD/KOC (pH 7.4): 228.80
Polar Surface Area: 23 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 125.9±3.0 cm3

Click to predict properties on the Chemicalize site


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