ChemSpider 2D Image | Methyl 5-({2-[2,2-dichloro-3-cyano-3-(ethoxycarbonyl)cyclopropyl]-6-methoxyphenoxy}methyl)-2-furoate | C21H19Cl2NO7

Methyl 5-({2-[2,2-dichloro-3-cyano-3-(ethoxycarbonyl)cyclopropyl]-6-methoxyphenoxy}methyl)-2-furoate

  • Molecular FormulaC21H19Cl2NO7
  • Average mass468.284 Da
  • Monoisotopic mass467.053864 Da
  • ChemSpider ID102555597

More details:

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

2-Furancarboxylic acid, 5-[[2-[2,2-dichloro-3-cyano-3-(ethoxycarbonyl)cyclopropyl]-6-methoxyphenoxy]methyl]-, methyl ester [ACD/Index Name]
5-({2-[2,2-Dichloro-3-cyano-3-(éthoxycarbonyl)cyclopropyl]-6-méthoxyphénoxy}méthyl)-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-({2-[2,2-dichloro-3-cyano-3-(ethoxycarbonyl)cyclopropyl]-6-methoxyphenoxy}methyl)-2-furoate [ACD/IUPAC Name]
Methyl-5-({2-[2,2-dichlor-3-cyan-3-(ethoxycarbonyl)cyclopropyl]-6-methoxyphenoxy}methyl)-2-furoat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 602.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 318.3±31.5 °C
Index of Refraction: 1.584
Molar Refractivity: 109.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1194.61
ACD/KOC (pH 5.5): 5549.79
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1194.61
ACD/KOC (pH 7.4): 5549.79
Polar Surface Area: 108 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 59.0±5.0 dyne/cm
Molar Volume: 327.7±5.0 cm3

Click to predict properties on the Chemicalize site


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