ChemSpider 2D Image | 2-hydrazinyl-3-(2-methoxyphenyl)quinazolin-4-one | C15H14N4O2

2-hydrazinyl-3-(2-methoxyphenyl)quinazolin-4-one

  • Molecular FormulaC15H14N4O2
  • Average mass282.297 Da
  • Monoisotopic mass282.111664 Da
  • ChemSpider ID21113199

More details:

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

2-Hydrazino-3-(2-methoxyphenyl)-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
2-Hydrazino-3-(2-methoxyphenyl)-4(3H)-quinazolinone [ACD/IUPAC Name]
2-Hydrazino-3-(2-méthoxyphényl)-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
2-Hydrazino-3-(2-methoxyphenyl)quinazolin-4(3H)-one
2-hydrazinyl-3-(2-methoxyphenyl)-3,4-dihydroquinazolin-4-one
2-hydrazinyl-3-(2-methoxyphenyl)quinazolin-4(3H)-one
2-hydrazinyl-3-(2-methoxyphenyl)quinazolin-4-one
4(3H)-Quinazolinone, 2-hydrazinyl-3-(2-methoxyphenyl)- [ACD/Index Name]
66679-66-1 [RN]
2-Furan-2-yl-thiazolidine-4-carboxylic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09454876 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 483.9±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.5±29.3 °C
Index of Refraction: 1.672
Molar Refractivity: 78.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 6.21
ACD/KOC (pH 5.5): 128.58
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 6.21
ACD/KOC (pH 7.4): 128.61
Polar Surface Area: 80 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 54.8±7.0 dyne/cm
Molar Volume: 208.5±7.0 cm3

Click to predict properties on the Chemicalize site


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