Found 2 results

Search term: AERFIOSYAGAXTR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{2-[2-(2,4-Dihydroxybenzylidene)hydrazino]-2-oxoethyl}-3,4,5-trimethoxybenzamide (non-preferred name) | C19H21N3O7

N-{2-[2-(2,4-Dihydroxybenzylidene)hydrazino]-2-oxoethyl}-3,4,5-trimethoxybenzamide (non-preferred name)

  • Molecular FormulaC19H21N3O7
  • Average mass403.386 Da
  • Monoisotopic mass403.137939 Da
  • ChemSpider ID35387818

More details:

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

N-{2-[2-(2,4-Dihydroxybenzyliden)hydrazino]-2-oxoethyl}-3,4,5-trimethoxybenzamid (non-preferred name) [German] [ACD/IUPAC Name]
N-{2-[2-(2,4-Dihydroxybenzylidene)hydrazino]-2-oxoethyl}-3,4,5-trimethoxybenzamide (non-preferred name) [ACD/IUPAC Name]
N-{2-[2-(2,4-Dihydroxybenzylidène)hydrazino]-2-oxoéthyl}-3,4,5-triméthoxybenzamide (non-preferred name) [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: 1.586
Molar Refractivity: 101.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.67
ACD/KOC (pH 5.5): 120.31
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 3.92
ACD/KOC (pH 7.4): 83.23
Polar Surface Area: 139 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 301.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement