Found 29 results

Search term: MF = 'C_{32}H_{28}N_{2}O_{9}'
ChemSpider 2D Image | 4-({2-Allyl-6-ethoxy-4-[(E)-{1-[4-(methoxycarbonyl)phenyl]-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene}methyl]phenoxy}methyl)benzoic acid | C32H28N2O9

4-({2-Allyl-6-ethoxy-4-[(E)-{1-[4-(methoxycarbonyl)phenyl]-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene}methyl]phenoxy}methyl)benzoic acid

  • Molecular FormulaC32H28N2O9
  • Average mass584.573 Da
  • Monoisotopic mass584.179504 Da
  • ChemSpider ID79598145

  • Double-bond stereo - Double-bond stereo

More details:

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

4-({2-Allyl-6-ethoxy-4-[(E)-{1-[4-(methoxycarbonyl)phenyl]-2,4,6-trioxotetrahydro-5(2H)-pyrimidinyliden}methyl]phenoxy}methyl)benzoesäure [German] [ACD/IUPAC Name]
4-({2-Allyl-6-ethoxy-4-[(E)-{1-[4-(methoxycarbonyl)phenyl]-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene}methyl]phenoxy}methyl)benzoic acid [ACD/IUPAC Name]
Acide 4-({2-allyl-6-éthoxy-4-[(E)-{1-[4-(méthoxycarbonyl)phényl]-2,4,6-trioxotétrahydro-5(2H)-pyrimidinylidène}méthyl]phénoxy}méthyl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(5E)-5-[[4-[(4-carboxyphenyl)methoxy]-3-ethoxy-5-(2-propen-1-yl)phenyl]methylene]tetrahydro-2,4,6-trioxo-1(2H)-pyrimidinyl]-, 1-methyl ester [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: 1.636
Molar Refractivity: 155.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 67.87
ACD/KOC (pH 5.5): 291.86
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.12
Polar Surface Area: 149 Å2
Polarizability: 61.8±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 435.1±3.0 cm3

Click to predict properties on the Chemicalize site


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