ChemSpider 2D Image | N',N''-(5-Amino-4,6-pyrimidinediyl)bis(2,2-diphenylacetohydrazide) | C32H29N7O2

N',N''-(5-Amino-4,6-pyrimidinediyl)bis(2,2-diphenylacetohydrazide)

  • Molecular FormulaC32H29N7O2
  • Average mass543.618 Da
  • Monoisotopic mass543.238281 Da
  • ChemSpider ID12092533

More details:

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

Benzeneacetic acid, α-phenyl-, N',N''-(5-amino-4,6-pyrimidinediyl)hydrazide [ACD/Index Name]
N',N''-(5-Amino-4,6-pyrimidindiyl)bis(2,2-diphenylacetohydrazid) [German] [ACD/IUPAC Name]
N',N''-(5-Amino-4,6-pyrimidinediyl)bis(2,2-diphenylacetohydrazide) [ACD/IUPAC Name]
N',N''-(5-Amino-4,6-pyrimidinediyl)bis(2,2-diphénylacétohydrazide) [French] [ACD/IUPAC Name]
N',N''-(5-Aminopyrimidine-4,6-diyl)bis(2,2-diphenylacetohydrazide)

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

Density: 1.3±0.0 g/cm3
Boiling Point: 700.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 102.5±0.0 kJ/mol
Flash Point: 377.5±0.0 °C
Index of Refraction: 1.708
Molar Refractivity: 160.2±0.0 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 7.90
ACD/LogD (pH 5.5): 7.60
ACD/BCF (pH 5.5): 298371.41
ACD/KOC (pH 5.5): 237132.16
ACD/LogD (pH 7.4): 7.89
ACD/BCF (pH 7.4): 587059.31
ACD/KOC (pH 7.4): 466568.84
Polar Surface Area: 134 Å2
Polarizability: 63.5±0.0 10-24cm3
Surface Tension: 66.8±0.0 dyne/cm
Molar Volume: 411.0±0.0 cm3

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