ChemSpider 2D Image | 4-Amino-5-[(E)-(2-hydroxybenzylidene)amino]phthalonitrile | C15H10N4O

4-Amino-5-[(E)-(2-hydroxybenzylidene)amino]phthalonitrile

  • Molecular FormulaC15H10N4O
  • Average mass262.266 Da
  • Monoisotopic mass262.085449 Da
  • ChemSpider ID24742070

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2-Benzenedicarbonitrile, 4-amino-5-[[(1E)-(2-hydroxyphenyl)methylene]amino]- [ACD/Index Name]
4-Amino-5-[(E)-(2-hydroxybenzyliden)amino]phthalonitril [German] [ACD/IUPAC Name]
4-Amino-5-[(E)-(2-hydroxybenzylidène)amino]phtalonitrile [French] [ACD/IUPAC Name]
4-Amino-5-[(E)-(2-hydroxybenzylidene)amino]phthalonitrile [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 606.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.5±3.0 kJ/mol
Flash Point: 320.9±31.5 °C
Index of Refraction: 1.648
Molar Refractivity: 76.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.48
ACD/KOC (pH 5.5): 391.85
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 23.98
ACD/KOC (pH 7.4): 318.69
Polar Surface Area: 106 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 55.2±7.0 dyne/cm
Molar Volume: 209.4±7.0 cm3

Click to predict properties on the Chemicalize site


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