Found 166 results

Search term: MF = 'C_{34}H_{34}N_{4}O_{4}'

ChemSpider 2D Image | N'~1~,N'~4~-Bis(1,3-diphenyl-2-propanylidene)-2,3-dihydroxysuccinohydrazide | C34H34N4O4

N'1,N'4-Bis(1,3-diphenyl-2-propanylidene)-2,3-dihydroxysuccinohydrazide

  • Molecular FormulaC34H34N4O4
  • Average mass562.658 Da
  • Monoisotopic mass562.257996 Da
  • ChemSpider ID3655093

More details:






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

Butanedioic acid, 2,3-dihydroxy-, bis[2-[2-phenyl-1-(phenylmethyl)ethylidene]hydrazide] [ACD/Index Name]
N'1,N'4-Bis(1,3-diphenyl-2-propanyliden)-2,3-dihydroxysuccinohydrazid [German] [ACD/IUPAC Name]
N'1,N'4-Bis(1,3-diphenyl-2-propanylidene)-2,3-dihydroxysuccinohydrazide [ACD/IUPAC Name]
N'1,N'4-Bis(1,3-diphényl-2-propanylidène)-2,3-dihydroxysuccinohydrazide [French] [ACD/IUPAC Name]
N,N'-BIS(1,3-DIPHENYLPROPAN-2-YLIDENEAMINO)-2,3-DIHYDROXYBUTANEDIAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.613
Molar Refractivity: 164.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 6.29
ACD/LogD (pH 5.5): 5.07
ACD/BCF (pH 5.5): 4233.35
ACD/KOC (pH 5.5): 13716.91
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4243.71
ACD/KOC (pH 7.4): 13750.49
Polar Surface Area: 123 Å2
Polarizability: 65.3±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 472.9±7.0 cm3

Click to predict properties on the Chemicalize site






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