ChemSpider 2D Image | 4-[(4-Chloro-phthalazin-1-yl)-hydrazonomethyl]-2-methyl-benzene-1,3-diol | C16H13ClN4O2

4-[(4-Chloro-phthalazin-1-yl)-hydrazonomethyl]-2-methyl-benzene-1,3-diol

  • Molecular FormulaC16H13ClN4O2
  • Average mass328.753 Da
  • Monoisotopic mass328.072693 Da
  • ChemSpider ID17723186

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(4-Chloro-phthalazin-1-yl)-hydrazonomethyl]-2-methyl-benzene-1,3-diol
4-{(E)-[(4-Chlorophthalazin-1-yl)hydrazono]methyl}-2-methylbenzene-1,3-diol
benzaldehyde, 2,4-dihydroxy-3-methyl-, 2-(4-chloro-1-phthalazinyl)hydrazone [ACD/Index Name]
2,4-dihydroxy-3-methylbenzaldehyde (4-chloro-1-phthalazinyl)hydrazone
4-{(1E)-2-[(4-chlorophthalazinyl)amino]-2-azavinyl}-2-methylbenzene-1,3-diol
4-{(E)-[2-(4-chlorophthalazin-1-yl)hydrazinylidene]methyl}-2-methylbenzene-1,3-diol

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

Density: 1.5±0.1 g/cm3
Boiling Point: 650.2±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.3±3.0 kJ/mol
Flash Point: 347.0±30.9 °C
Index of Refraction: 1.694
Molar Refractivity: 87.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 945.95
ACD/KOC (pH 5.5): 4616.00
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 782.30
ACD/KOC (pH 7.4): 3817.43
Polar Surface Area: 91 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 56.0±7.0 dyne/cm
Molar Volume: 226.5±7.0 cm3

Click to predict properties on the Chemicalize site


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