ChemSpider 2D Image | 2-{Benzyl[(~2~H_3_)methyl]amino}ethanol | C10H12D3NO

2-{Benzyl[(2H3)methyl]amino}ethanol

  • Molecular FormulaC10H12D3NO
  • Average mass168.251 Da
  • Monoisotopic mass168.134201 Da
  • ChemSpider ID107434291

  • Non-standard isotope - Non-standard isotope

More details:

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

2-{Benzyl[(2H3)methyl]amino}ethanol [German] [ACD/IUPAC Name]
2-{Benzyl[(2H3)methyl]amino}ethanol [ACD/IUPAC Name]
2-{Benzyl[(2H3)méthyl]amino}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[methyl-d3(phenylmethyl)amino]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 256.5±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 87.3±17.0 °C
Index of Refraction: 1.542
Molar Refractivity: 50.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.31
ACD/KOC (pH 7.4): 27.40
Polar Surface Area: 23 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 160.0±3.0 cm3

Click to predict properties on the Chemicalize site


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