ChemSpider 2D Image | 2-{(E)-[(4-Chlorophenyl)imino]methyl}-1,4-benzenediol | C13H10ClNO2

2-{(E)-[(4-Chlorophenyl)imino]methyl}-1,4-benzenediol

  • Molecular FormulaC13H10ClNO2
  • Average mass247.677 Da
  • Monoisotopic mass247.040009 Da
  • ChemSpider ID24742257

  • Double-bond stereo - Double-bond stereo

More details:

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

1,4-Benzenediol, 2-[(E)-[(4-chlorophenyl)imino]methyl]- [ACD/Index Name]
2-{(E)-[(4-Chlorophenyl)imino]methyl}-1,4-benzenediol [ACD/IUPAC Name]
2-{(E)-[(4-Chlorophényl)imino]méthyl}-1,4-benzènediol [French] [ACD/IUPAC Name]
2-{(E)-[(4-Chlorphenyl)imino]methyl}-1,4-benzoldiol [German] [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: 468.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 236.8±28.7 °C
Index of Refraction: 1.606
Molar Refractivity: 66.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 128.78
ACD/KOC (pH 5.5): 1126.51
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 125.22
ACD/KOC (pH 7.4): 1095.38
Polar Surface Area: 53 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 193.5±7.0 cm3

Click to predict properties on the Chemicalize site


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