ChemSpider 2D Image | 2-[(2-Hydroxyethyl)amino]-1-(~2~H_5_)phenyl-1-propanol | C11H12D5NO2

2-[(2-Hydroxyethyl)amino]-1-(2H5)phenyl-1-propanol

  • Molecular FormulaC11H12D5NO2
  • Average mass200.289 Da
  • Monoisotopic mass200.157318 Da
  • ChemSpider ID78333865

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[(2-Hydroxyethyl)amino]-1-(2H5)phenyl-1-propanol [German] [ACD/IUPAC Name]
2-[(2-Hydroxyethyl)amino]-1-(2H5)phenyl-1-propanol [ACD/IUPAC Name]
2-[(2-Hydroxyéthyl)amino]-1-(2H5)phényl-1-propanol [French] [ACD/IUPAC Name]
Benzene-2,3,4,5,6-d5-methanol, α-[1-[(2-hydroxyethyl)amino]ethyl]- [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: 335.6±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 128.3±12.6 °C
Index of Refraction: 1.550
Molar Refractivity: 56.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.52
ACD/LogD (pH 5.5): -1.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.18
Polar Surface Area: 52 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 176.7±3.0 cm3

Click to predict properties on the Chemicalize site


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