ChemSpider 2D Image | 4-(Aminomethyl)-2-[(~2~H_3_)methyloxy]phenol | C8H8D3NO2

4-(Aminomethyl)-2-[(2H3)methyloxy]phenol

  • Molecular FormulaC8H8D3NO2
  • Average mass156.197 Da
  • Monoisotopic mass156.097809 Da
  • ChemSpider ID78333969
  • Non-standard isotope - Non-standard isotope


More details:






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

4-(Aminomethyl)-2-[(2H3)methyloxy]phenol [German] [ACD/IUPAC Name]
4-(Aminomethyl)-2-[(2H3)methyloxy]phenol [ACD/IUPAC Name]
4-(Aminométhyl)-2-[(2H3)méthyloxy]phénol [French] [ACD/IUPAC Name]
Phenol, 4-(aminomethyl)-2-(methyl-d3-oxy)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 292.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 130.9±23.2 °C
Index of Refraction: 1.570
Molar Refractivity: 43.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): -2.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 131.9±3.0 cm3

Click to predict properties on the Chemicalize site






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