ChemSpider 2D Image | 2-Ethoxy-6-{(E)-[(4-nitrophenyl)imino]methyl}phenol | C15H14N2O4

2-Ethoxy-6-{(E)-[(4-nitrophenyl)imino]methyl}phenol

  • Molecular FormulaC15H14N2O4
  • Average mass286.283 Da
  • Monoisotopic mass286.095367 Da
  • ChemSpider ID21180606

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Ethoxy-6-{(E)-[(4-nitrophenyl)imino]methyl}phenol [ACD/IUPAC Name]
2-Ethoxy-6-{(E)-[(4-nitrophenyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
2-Éthoxy-6-{(E)-[(4-nitrophényl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 2-ethoxy-6-[(E)-[(4-nitrophenyl)imino]methyl]- [ACD/Index Name]
870003-42-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 478.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 242.9±28.7 °C
Index of Refraction: 1.587
Molar Refractivity: 77.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 185.15
ACD/KOC (pH 5.5): 1460.25
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 157.32
ACD/KOC (pH 7.4): 1240.72
Polar Surface Area: 88 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 230.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement