ChemSpider 2D Image | 1-(1-Naphthyl)(2,2,2-~2~H_3_)ethanamine | C12H10D3N

1-(1-Naphthyl)(2,2,2-2H3)ethanamine

  • Molecular FormulaC12H10D3N
  • Average mass174.257 Da
  • Monoisotopic mass174.123627 Da
  • ChemSpider ID28562566

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(1-Naphthyl)(2,2,2-2H3)ethanamin [German] [ACD/IUPAC Name]
1-(1-Naphthyl)(2,2,2-2H3)ethanamine [ACD/IUPAC Name]
1-(1-Naphtyl)(2,2,2-2H3)éthanamine [French] [ACD/IUPAC Name]
1-Naphthalenemethanamine, α-(methyl-d3)- [ACD/Index Name]
1-(1-Naphthyl)ethylamine [ACD/IUPAC Name]
1-(1-NAPHTHYL)ETHYLAMINE-D3
1-(Naphthalen-1-yl)(2,2,2-2H3)ethan-1-amine
1091627-43-8 [RN]
2,2,2-trideuterio-1-naphthalen-1-ylethanamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 289.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 144.3±11.5 °C
Index of Refraction: 1.630
Molar Refractivity: 57.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.93
Polar Surface Area: 26 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 160.8±3.0 cm3

Click to predict properties on the Chemicalize site


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