ChemSpider 2D Image | 5-({4-[(1Z)-N-{3-[(2-Methoxyphenoxy)methyl]benzoyl}ethanehydrazonoyl]phenoxy}methyl)-2-furoic acid | C29H26N2O7

5-({4-[(1Z)-N-{3-[(2-Methoxyphenoxy)methyl]benzoyl}ethanehydrazonoyl]phenoxy}methyl)-2-furoic acid

  • Molecular FormulaC29H26N2O7
  • Average mass514.526 Da
  • Monoisotopic mass514.174011 Da
  • ChemSpider ID12529683

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furancarboxylic acid, 5-[[4-[(1Z)-1-[2-[3-[(2-methoxyphenoxy)methyl]benzoyl]hydrazinylidene]ethyl]phenoxy]methyl]- [ACD/Index Name]
5-({4-[(1Z)-N-{3-[(2-Methoxyphenoxy)methyl]benzoyl}ethanehydrazonoyl]phenoxy}methyl)-2-furoesäure [German] [ACD/IUPAC Name]
5-({4-[(1Z)-N-{3-[(2-Methoxyphenoxy)methyl]benzoyl}ethanehydrazonoyl]phenoxy}methyl)-2-furoic acid [ACD/IUPAC Name]
Acide 5-({4-[(1Z)-N-{3-[(2-méthoxyphénoxy)méthyl]benzoyl}ethanehydrazonoyl]phénoxy}méthyl)-2-furoïque [French] [ACD/IUPAC Name]
5-({4-[(1Z)-1-[({3-[(2-METHOXYPHENOXY)METHYL]PHENYL}FORMAMIDO)IMINO]ETHYL]PHENOXY}METHYL)FURAN-2-CARBOXYLIC ACID
5-({4-[(1Z)-2-({3-[(2-methoxyphenoxy)methyl]phenyl}carbonylamino)-1-methyl-2-azavinyl]phenoxy}methyl)furan-2-carboxylic acid
5-[(4-{(1Z)-1-[2-({3-[(2-methoxyphenoxy)methyl]phenyl}carbonyl)hydrazinylidene]ethyl}phenoxy)methyl]furan-2-carboxylic acid
5-[4-(1-{[3-(2-Methoxy-phenoxymethyl)-benzoyl]-hydrazono}-ethyl)-phenoxymethyl]-furan-2-carboxylic acid
5-{4-[(1Z)-1-({[3-(2-METHOXYPHENOXYMETHYL)PHENYL]FORMAMIDO}IMINO)ETHYL]PHENOXYMETHYL}FURAN-2-CARBOXYLIC ACID

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: 1.598
Molar Refractivity: 139.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 19.78
ACD/KOC (pH 5.5): 63.45
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 3.32
ACD/KOC (pH 7.4): 10.66
Polar Surface Area: 120 Å2
Polarizability: 55.4±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 410.2±7.0 cm3

Click to predict properties on the Chemicalize site


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