ChemSpider 2D Image | 1-(~2~H_5_)Phenylmethanamine | C7H4D5N

1-(2H5)Phenylmethanamine

  • Molecular FormulaC7H4D5N
  • Average mass112.184 Da
  • Monoisotopic mass112.104881 Da
  • ChemSpider ID24533328

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2H5)Phenylmethanamin [German] [ACD/IUPAC Name]
1-(2H5)Phenylmethanamine [ACD/IUPAC Name]
1-(2H5)Phénylméthanamine [French] [ACD/IUPAC Name]
Benzene-2,3,4,5,6-d5-methanamine [ACD/Index Name]
1219802-81-9 [RN]
Aminotoluene
Benzenemethanamine [ACD/Index Name]
Benzyl-2,3,4,5,6-d5-amine
phenylmethylamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 185.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 42.1±3.0 kJ/mol
Flash Point: 60.0±0.0 °C
Index of Refraction: 1.547
Molar Refractivity: 34.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): -1.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.09
Polar Surface Area: 26 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 109.4±3.0 cm3

Click to predict properties on the Chemicalize site


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