ChemSpider 2D Image | N,N-Dimethyl-4-[(Z)-(3-nitrophenyl)diazenyl]aniline | C14H14N4O2

N,N-Dimethyl-4-[(Z)-(3-nitrophenyl)diazenyl]aniline

  • Molecular FormulaC14H14N4O2
  • Average mass270.287 Da
  • Monoisotopic mass270.111664 Da
  • ChemSpider ID110405518

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenamine, N,N-dimethyl-4-[(Z)-2-(3-nitrophenyl)diazenyl]- [ACD/Index Name]
N,N-Dimethyl-4-[(Z)-(3-nitrophenyl)diazenyl]anilin [German] [ACD/IUPAC Name]
N,N-Dimethyl-4-[(Z)-(3-nitrophenyl)diazenyl]aniline [ACD/IUPAC Name]
N,N-Diméthyl-4-[(Z)-(3-nitrophényl)diazényl]aniline [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 445.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 223.1±24.6 °C
Index of Refraction: 1.604
Molar Refractivity: 77.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 883.04
ACD/KOC (pH 5.5): 4462.66
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 888.28
ACD/KOC (pH 7.4): 4489.12
Polar Surface Area: 74 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 224.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement