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ChemSpider 2D Image | 4-{(2E)-2-[(2-Methoxy-1-naphthyl)methylene]hydrazino}benzoic acid | C19H16N2O3

4-{(2E)-2-[(2-Methoxy-1-naphthyl)methylene]hydrazino}benzoic acid

  • Molecular FormulaC19H16N2O3
  • Average mass320.342 Da
  • Monoisotopic mass320.116089 Da
  • ChemSpider ID19253019

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{(2E)-2-[(2-Methoxy-1-naphthyl)methylen]hydrazino}benzoesäure [German] [ACD/IUPAC Name]
4-{(2E)-2-[(2-Methoxy-1-naphthyl)methylene]hydrazino}benzoic acid [ACD/IUPAC Name]
Acide 4-{(2E)-2-[(2-méthoxy-1-naphtyl)méthylène]hydrazino}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(2E)-2-[(2-methoxy-1-naphthalenyl)methylene]hydrazinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 557.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 291.1±30.1 °C
Index of Refraction: 1.614
Molar Refractivity: 91.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 488.22
ACD/KOC (pH 5.5): 1535.75
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 10.13
ACD/KOC (pH 7.4): 31.87
Polar Surface Area: 71 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 262.5±7.0 cm3

Click to predict properties on the Chemicalize site


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