ChemSpider 2D Image | 2-[2-(4-Methoxybenzylidene)hydrazino]-3-(3-methoxyphenyl)-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one | C32H32N4O3

2-[2-(4-Methoxybenzylidene)hydrazino]-3-(3-methoxyphenyl)-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one

  • Molecular FormulaC32H32N4O3
  • Average mass520.622 Da
  • Monoisotopic mass520.247437 Da
  • ChemSpider ID1554999

More details:






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

2-[2-(4-Methoxybenzylidene)hydrazino]-3-(3-methoxyphenyl)-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one [ACD/IUPAC Name]
Benzaldehyde, 4-methoxy-, 1-[2-[4,6-dihydro-3-(3-methoxyphenyl)-4-oxospiro[benzo[h]quinazoline-5(3H),1'-cyclohexan]-2-yl]hydrazone] [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 701.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.7±3.0 kJ/mol
Flash Point: 378.2±35.7 °C
Index of Refraction: 1.652
Molar Refractivity: 151.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.77
ACD/LogD (pH 5.5): 7.09
ACD/BCF (pH 5.5): 143129.86
ACD/KOC (pH 5.5): 170625.80
ACD/LogD (pH 7.4): 7.09
ACD/BCF (pH 7.4): 143134.89
ACD/KOC (pH 7.4): 170631.80
Polar Surface Area: 76 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 414.7±7.0 cm3

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