ChemSpider 2D Image | N'-[(Z)-(4,5-Dihydroxy-2-nitrophenyl)methylene]-2,5,8,11-tetraoxatetradecane-14-hydrazide | C17H25N3O9

N'-[(Z)-(4,5-Dihydroxy-2-nitrophenyl)methylene]-2,5,8,11-tetraoxatetradecane-14-hydrazide

  • Molecular FormulaC17H25N3O9
  • Average mass415.395 Da
  • Monoisotopic mass415.159088 Da
  • ChemSpider ID102692722

  • Double-bond stereo - Double-bond stereo

More details:

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

2,5,8,11-Tetraoxatetradecan-14-oic acid, 2-[(1Z)-(4,5-dihydroxy-2-nitrophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(4,5-Dihydroxy-2-nitrophenyl)methylen]-2,5,8,11-tetraoxatetradecan-14-hydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(4,5-Dihydroxy-2-nitrophenyl)methylene]-2,5,8,11-tetraoxatetradecane-14-hydrazide [ACD/IUPAC Name]
N'-[(Z)-(4,5-Dihydroxy-2-nitrophényl)méthylène]-2,5,8,11-tétraoxatétradécane-14-hydrazide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.547
Molar Refractivity: 98.0±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.81
ACD/KOC (pH 5.5): 49.26
ACD/LogD (pH 7.4): -0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.50
Polar Surface Area: 165 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 309.3±7.0 cm3

Click to predict properties on the Chemicalize site


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