Found 1 result

Search term: MF = 'C_{12}H_{2}D_{9}N_{3}'
ChemSpider 2D Image | 4-[(E)-(~2~H_5_)Phenyldiazenyl](~2~H_4_)aniline | C12H2D9N3

4-[(E)-(2H5)Phenyldiazenyl](2H4)aniline

  • Molecular FormulaC12H2D9N3
  • Average mass206.291 Da
  • Monoisotopic mass206.151794 Da
  • ChemSpider ID74077804

  • Non-standard isotope - Non-standard isotope

More details:

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

4-[(E)-(2H5)Phenyldiazenyl](2H4)anilin [German] [ACD/IUPAC Name]
4-[(E)-(2H5)Phenyldiazenyl](2H4)aniline [ACD/IUPAC Name]
4-[(E)-(2H5)Phényldiazényl](2H4)aniline [French] [ACD/IUPAC Name]
Benzen-2,3,5,6-d4-amine, 4-[(E)-2-(phenyl-d5)diazenyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 360.7±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 171.9±20.4 °C
Index of Refraction: 1.611
Molar Refractivity: 60.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 196.21
ACD/KOC (pH 5.5): 1521.33
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 197.01
ACD/KOC (pH 7.4): 1527.57
Polar Surface Area: 51 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 45.7±7.0 dyne/cm
Molar Volume: 174.9±7.0 cm3

Click to predict properties on the Chemicalize site


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