ChemSpider 2D Image | 1-(2-Naphthyl)-2-[(1,1,1,3,3,3-~2~H_6_)-2-propanylamino]ethanol | C15H13D6NO

1-(2-Naphthyl)-2-[(1,1,1,3,3,3-2H6)-2-propanylamino]ethanol

  • Molecular FormulaC15H13D6NO
  • Average mass235.354 Da
  • Monoisotopic mass235.184326 Da
  • ChemSpider ID48063461

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2-Naphthyl)-2-[(1,1,1,3,3,3-2H6)-2-propanylamino]ethanol [German] [ACD/IUPAC Name]
1-(2-Naphthyl)-2-[(1,1,1,3,3,3-2H6)-2-propanylamino]ethanol [ACD/IUPAC Name]
1-(2-Naphtyl)-2-[(1,1,1,3,3,3-2H6)-2-propanylamino]éthanol [French] [ACD/IUPAC Name]
2-Naphthalenemethanol, α-[[[1-(methyl-d3)ethyl-2,2,2-d3]amino]methyl]- [ACD/Index Name]
1329805-79-9 [RN]
2-(1,1,1,3,3,3-hexadeuteriopropan-2-ylamino)-1-naphthalen-2-ylethanol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 322.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 84.3±9.3 °C
Index of Refraction: 1.596
Molar Refractivity: 72.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 1.10
ACD/KOC (pH 7.4): 10.59
Polar Surface Area: 32 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 213.3±3.0 cm3

Click to predict properties on the Chemicalize site


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