ChemSpider 2D Image | N-[1-(~2~H_5_)Phenyl-2-propanyl]-2-propyn-1-amine | C12H10D5N

N-[1-(2H5)Phenyl-2-propanyl]-2-propyn-1-amine

  • Molecular FormulaC12H10D5N
  • Average mass178.285 Da
  • Monoisotopic mass178.151840 Da
  • ChemSpider ID48062721

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzene-2,3,4,5,6-d5-ethanamine, α-methyl-N-2-propyn-1-yl- [ACD/Index Name]
N-[1-(2H5)Phenyl-2-propanyl]-2-propin-1-amin [German] [ACD/IUPAC Name]
N-[1-(2H5)Phenyl-2-propanyl]-2-propyn-1-amine [ACD/IUPAC Name]
N-[1-(2H5)Phényl-2-propanyl]-2-propyn-1-amine [French] [ACD/IUPAC Name]
1-(2,3,4,5,6-pentadeuteriophenyl)-N-prop-2-ynylpropan-2-amine
1189725-08-3 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 275.3±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.4±3.0 kJ/mol
Flash Point: 121.7±15.8 °C
Index of Refraction: 1.527
Molar Refractivity: 55.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.53
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 11.01
ACD/KOC (pH 7.4): 128.33
Polar Surface Area: 12 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 181.2±3.0 cm3

Click to predict properties on the Chemicalize site


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