ChemSpider 2D Image | 1-[(3-~2~H)Phenyl](~2~H_2_)methanamine | C7H6D3N

1-[(3-2H)Phenyl](2H2)methanamine

  • Molecular FormulaC7H6D3N
  • Average mass110.172 Da
  • Monoisotopic mass110.092331 Da
  • ChemSpider ID8527120

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[(3-2H)Phenyl](2H2)methanamin [German] [ACD/IUPAC Name]
1-[(3-2H)Phenyl](2H2)methanamine [ACD/IUPAC Name]
1-[(3-2H)Phényl](2H2)méthanamine [French] [ACD/IUPAC Name]
Benzene-3-d-methan-d2-amine [ACD/Index 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: 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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