ChemSpider 2D Image | (2E)-2-[(4-Fluorophenyl)hydrazono]-3-imino-3-(4-morpholinyl)propanenitrile | C13H14FN5O

(2E)-2-[(4-Fluorophenyl)hydrazono]-3-imino-3-(4-morpholinyl)propanenitrile

  • Molecular FormulaC13H14FN5O
  • Average mass275.282 Da
  • Monoisotopic mass275.118225 Da
  • ChemSpider ID22914283

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[(4-Fluorophenyl)hydrazono]-3-imino-3-(4-morpholinyl)propanenitrile [ACD/IUPAC Name]
(2E)-2-[(4-Fluorophényl)hydrazono]-3-imino-3-(4-morpholinyl)propanenitrile [French] [ACD/IUPAC Name]
(2E)-2-[(4-Fluorophenyl)hydrazono]-3-imino-3-(morpholin-4-yl)propanenitrile
(2E)-2-[(4-Fluorphenyl)hydrazono]-3-imino-3-(4-morpholinyl)propannitril [German] [ACD/IUPAC Name]
4-Morpholinepropanenitrile, α-[2-(4-fluorophenyl)hydrazinylidene]-β-imino-, (αE)- [ACD/Index Name]
(2E)-2-[2-(4-fluorophenyl)hydrazinylidene]-3-imino-3-(morpholin-4-yl)propanenitrile
(2E)-3-[(4-fluorophenyl)amino]-2-(iminomorpholin-4-ylmethyl)-3-azaprop-2-enenitrile
2-[(4-Fluoro-phenyl)-hydrazono]-3-imino-3-morpholin-4-yl-propionitrile

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

Density: 1.3±0.1 g/cm3
Boiling Point: 389.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.4±30.7 °C
Index of Refraction: 1.614
Molar Refractivity: 72.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.78
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.40
Polar Surface Area: 85 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 208.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement