ChemSpider 2D Image | 2-[(2Z)-2-(1-Anilino-1,3-dioxo-2-butanylidene)hydrazino]benzoic acid | C17H15N3O4

2-[(2Z)-2-(1-Anilino-1,3-dioxo-2-butanylidene)hydrazino]benzoic acid

  • Molecular FormulaC17H15N3O4
  • Average mass325.319 Da
  • Monoisotopic mass325.106262 Da
  • ChemSpider ID30657264

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2Z)-2-(1-Anilino-1,3-dioxo-2-butanyliden)hydrazino]benzoesäure [German] [ACD/IUPAC Name]
2-[(2Z)-2-(1-Anilino-1,3-dioxo-2-butanylidene)hydrazino]benzoic acid [ACD/IUPAC Name]
Acide 2-[(2Z)-2-(1-anilino-1,3-dioxo-2-butanylidène)hydrazino]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[(2Z)-2-[2-oxo-1-[(phenylamino)carbonyl]propylidene]hydrazinyl]- [ACD/Index 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: 1.618
Molar Refractivity: 88.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.27
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 251.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement