ChemSpider 2D Image | 2-Amino-N'-[(Z)-(2-fluoro-4-methoxy-5-nitrophenyl)methylene]-3-hydroxypropanehydrazide (non-preferred name) | C11H13FN4O5

2-Amino-N'-[(Z)-(2-fluoro-4-methoxy-5-nitrophenyl)methylene]-3-hydroxypropanehydrazide (non-preferred name)

  • Molecular FormulaC11H13FN4O5
  • Average mass300.243 Da
  • Monoisotopic mass300.087006 Da
  • ChemSpider ID99253289

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Amino-N'-[(Z)-(2-fluor-4-methoxy-5-nitrophenyl)methylen]-3-hydroxypropanhydrazid (non-preferred name) [German] [ACD/IUPAC Name]
2-Amino-N'-[(Z)-(2-fluoro-4-methoxy-5-nitrophenyl)methylene]-3-hydroxypropanehydrazide (non-preferred name) [ACD/IUPAC Name]
2-Amino-N'-[(Z)-(2-fluoro-4-méthoxy-5-nitrophényl)méthylène]-3-hydroxypropanehydrazide (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.601
Molar Refractivity: 67.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): -1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.07
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.02
Polar Surface Area: 143 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 57.6±7.0 dyne/cm
Molar Volume: 195.9±7.0 cm3

Click to predict properties on the Chemicalize site


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