Found 42 results

Search term: MF = 'C_{20}H_{20}O_{10}'
ChemSpider 2D Image | Bis{[4-(methoxycarbonyl)-5-methyl-2-furyl]methyl} (2E)-2-butenedioate | C20H20O10

Bis{[4-(methoxycarbonyl)-5-methyl-2-furyl]methyl} (2E)-2-butenedioate

  • Molecular FormulaC20H20O10
  • Average mass420.367 Da
  • Monoisotopic mass420.105652 Da
  • ChemSpider ID22920071

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Butènedioate de bis{[4-(méthoxycarbonyl)-5-méthyl-2-furyl]méthyle} [French] [ACD/IUPAC Name]
2-Butenedioic acid, bis[[4-(methoxycarbonyl)-5-methyl-2-furanyl]methyl] ester, (2E)- [ACD/Index Name]
Bis{[4-(methoxycarbonyl)-5-methyl-2-furyl]methyl} (2E)-2-butenedioate [ACD/IUPAC Name]
Bis{[4-(methoxycarbonyl)-5-methyl-2-furyl]methyl}-(2E)-2-butendioat [German] [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: 523.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 270.6±30.1 °C
Index of Refraction: 1.532
Molar Refractivity: 100.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 59.73
ACD/KOC (pH 5.5): 650.15
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 59.73
ACD/KOC (pH 7.4): 650.15
Polar Surface Area: 131 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 323.5±3.0 cm3

Click to predict properties on the Chemicalize site


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