ChemSpider 2D Image | 4-[2-Amino(~2~H_4_)ethyl]phenol | C8H7D4NO

4-[2-Amino(2H4)ethyl]phenol

  • Molecular FormulaC8H7D4NO
  • Average mass141.204 Da
  • Monoisotopic mass141.109177 Da
  • ChemSpider ID78333973
  • Non-standard isotope - Non-standard isotope


More details:






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

4-[2-Amino(2H4)ethyl]phenol [German] [ACD/IUPAC Name]
4-[2-Amino(2H4)ethyl]phenol [ACD/IUPAC Name]
4-[2-Amino(2H4)éthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-(2-aminoethyl-1,1,2,2-d4)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 325.2±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 119.2±20.4 °C
Index of Refraction: 1.577
Molar Refractivity: 41.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): -2.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 124.4±3.0 cm3

Click to predict properties on the Chemicalize site






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