ChemSpider 2D Image | 2-[Benzyl(methyl)amino](~2~H_4_)ethanol | C10H11D4NO

2-[Benzyl(methyl)amino](2H4)ethanol

  • Molecular FormulaC10H11D4NO
  • Average mass169.257 Da
  • Monoisotopic mass169.140472 Da
  • ChemSpider ID24533754

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[Benzyl(methyl)amino](2H4)ethanol [ACD/IUPAC Name]
2-[Benzyl(methyl)amino](2H4)ethanol [German] [ACD/IUPAC Name]
2-[Benzyl(méthyl)amino](2H4)éthanol [French] [ACD/IUPAC Name]
Ethan-1,1,2,2-d4-ol, 2-[methyl(phenylmethyl)amino]- [ACD/Index Name]
1219803-10-7 [RN]
2-(N-Benzyl-N-methyl)aminoethanol-1,1,2,2-d4
2-N-Benzyl-N-methylethanolamine

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

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