ChemSpider 2D Image | 2-[2-(2-Hydroxy-3-methoxy-5-nitrobenzylidene)hydrazino]-6-propyl-4(3H)-pyrimidinone | C15H17N5O5

2-[2-(2-Hydroxy-3-methoxy-5-nitrobenzylidene)hydrazino]-6-propyl-4(3H)-pyrimidinone

  • Molecular FormulaC15H17N5O5
  • Average mass347.326 Da
  • Monoisotopic mass347.122955 Da
  • ChemSpider ID35318055

More details:

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

2-[2-(2-Hydroxy-3-methoxy-5-nitrobenzyliden)hydrazino]-6-propyl-4(3H)-pyrimidinon [German] [ACD/IUPAC Name]
2-[2-(2-Hydroxy-3-methoxy-5-nitrobenzylidene)hydrazino]-6-propyl-4(3H)-pyrimidinone [ACD/IUPAC Name]
2-[2-(2-Hydroxy-3-méthoxy-5-nitrobenzylidène)hydrazino]-6-propyl-4(3H)-pyrimidinone [French] [ACD/IUPAC Name]
Benzaldehyde, 2-hydroxy-3-methoxy-5-nitro-, 1-[2-(1,6-dihydro-6-oxo-4-propyl-2-pyrimidinyl)hydrazone] [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 87.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 20.06
ACD/KOC (pH 5.5): 267.92
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.72
Polar Surface Area: 141 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 58.0±7.0 dyne/cm
Molar Volume: 240.5±7.0 cm3

Click to predict properties on the Chemicalize site


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