ChemSpider 2D Image | MFCD00980429 | C17H11Cl3N2O

MFCD00980429

  • Molecular FormulaC17H11Cl3N2O
  • Average mass365.641 Da
  • Monoisotopic mass363.993683 Da
  • ChemSpider ID21492171

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{(E)-[(2,4,6-Trichlorophenyl)hydrazono]methyl}-2-naphthol [ACD/IUPAC Name]
1-{(E)-[(2,4,6-Trichlorophényl)hydrazono]méthyl}-2-naphtol [French] [ACD/IUPAC Name]
1-{(E)-[(2,4,6-Trichlorphenyl)hydrazono]methyl}-2-naphthol [German] [ACD/IUPAC Name]
1-Naphthalenecarboxaldehyde, 2-hydroxy-, 2-(2,4,6-trichlorophenyl)hydrazone [ACD/Index Name]
MFCD00980429
1-((2,4,6-TRICHLORO-PHENYL)-HYDRAZONOMETHYL)-NAPHTHALEN-2-OL
2-hydroxy-1-naphthaldehyde (2,4,6-trichlorophenyl)hydrazone

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

Density: 1.4±0.1 g/cm3
Boiling Point: 519.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 267.9±30.1 °C
Index of Refraction: 1.658
Molar Refractivity: 94.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.48
ACD/LogD (pH 5.5): 6.54
ACD/BCF (pH 5.5): 54947.30
ACD/KOC (pH 5.5): 85887.59
ACD/LogD (pH 7.4): 6.42
ACD/BCF (pH 7.4): 41626.60
ACD/KOC (pH 7.4): 65066.13
Polar Surface Area: 45 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 255.4±7.0 cm3

Click to predict properties on the Chemicalize site


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