ChemSpider 2D Image | 4-[(E)-(3-Chlorophenyl)diazenyl]-2-[(Z)-{[1,3-dihydroxy-2-(hydroxymethyl)-2-propanyl]iminio}methyl]phenolate | C17H18ClN3O4

4-[(E)-(3-Chlorophenyl)diazenyl]-2-[(Z)-{[1,3-dihydroxy-2-(hydroxymethyl)-2-propanyl]iminio}methyl]phenolate

  • Molecular FormulaC17H18ClN3O4
  • Average mass363.796 Da
  • Monoisotopic mass363.098572 Da
  • ChemSpider ID30652367

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Propanediol, 2-[[(1Z)-[5-[(E)-2-(3-chlorophenyl)diazenyl]-2-hydroxyphenyl]methylene]amino]-2-(hydroxymethyl)- [ACD/Index Name]
4-[(E)-(3-Chlorophenyl)diazenyl]-2-[(Z)-{[1,3-dihydroxy-2-(hydroxymethyl)-2-propanyl]iminio}methyl]phenolate [ACD/IUPAC Name]
4-[(E)-(3-Chlorophényl)diazényl]-2-[(Z)-{[1,3-dihydroxy-2-(hydroxyméthyl)-2-propanyl]iminio}méthyl]phénolate [French] [ACD/IUPAC Name]
4-[(E)-(3-Chlorphenyl)diazenyl]-2-[(Z)-{[1,3-dihydroxy-2-(hydroxymethyl)-2-propanyl]iminio}methyl]phenolat [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 651.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.9±3.0 kJ/mol
Flash Point: 347.7±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 41.22
ACD/KOC (pH 5.5): 404.12
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 42.63
ACD/KOC (pH 7.4): 417.96
Polar Surface Area: 122 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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