ChemSpider 2D Image | N-(~2~H_3_)Methyl-N-[1-phenyl(1,2,3,3,3-~2~H_5_)-2-propanyl]-2-propyn-1-amine | C13H9D8N

N-(2H3)Methyl-N-[1-phenyl(1,2,3,3,3-2H5)-2-propanyl]-2-propyn-1-amine

  • Molecular FormulaC13H9D8N
  • Average mass195.330 Da
  • Monoisotopic mass195.186310 Da
  • ChemSpider ID49073350

  • Non-standard isotope - Non-standard isotope

More details:

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

200-659-6 [EINECS]
Benzeneethan-d2-amine, N,α-di(methyl-d3)-N-2-propyn-1-yl- [ACD/Index Name]
N-(2H3)Methyl-N-[1-phenyl(1,2,3,3,3-2H5)-2-propanyl]-2-propin-1-amin [German] [ACD/IUPAC Name]
N-(2H3)Methyl-N-[1-phenyl(1,2,3,3,3-2H5)-2-propanyl]-2-propyn-1-amine [ACD/IUPAC Name]
N-(2H3)Méthyl-N-[1-phényl(1,2,3,3,3-2H5)-2-propanyl]-2-propyn-1-amine [French] [ACD/IUPAC 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: 272.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.1±3.0 kJ/mol
Flash Point: 108.4±19.5 °C
Index of Refraction: 1.529
Molar Refractivity: 60.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.79
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 38.76
ACD/KOC (pH 7.4): 374.00
Polar Surface Area: 3 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 196.2±3.0 cm3

Click to predict properties on the Chemicalize site


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