ChemSpider 2D Image | 2-Methyl-2-propanyl {4-(3,4-dimethoxyphenyl)-3-[(5-methyl-2-furyl)methyl]-5-[(2-methyl-2-propanyl)amino]-2,5-dioxopentyl}carbamate | C28H40N2O7

2-Methyl-2-propanyl {4-(3,4-dimethoxyphenyl)-3-[(5-methyl-2-furyl)methyl]-5-[(2-methyl-2-propanyl)amino]-2,5-dioxopentyl}carbamate

  • Molecular FormulaC28H40N2O7
  • Average mass516.626 Da
  • Monoisotopic mass516.283569 Da
  • ChemSpider ID21486195

More details:

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

{4-(3,4-Diméthoxyphényl)-3-[(5-méthyl-2-furyl)méthyl]-5-[(2-méthyl-2-propanyl)amino]-2,5-dioxopentyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {4-(3,4-dimethoxyphenyl)-3-[(5-methyl-2-furyl)methyl]-5-[(2-methyl-2-propanyl)amino]-2,5-dioxopentyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{4-(3,4-dimethoxyphenyl)-3-[(5-methyl-2-furyl)methyl]-5-[(2-methyl-2-propanyl)amino]-2,5-dioxopentyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[4-(3,4-dimethoxyphenyl)-5-[(1,1-dimethylethyl)amino]-3-[(5-methyl-2-furanyl)methyl]-2,5-dioxopentyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 663.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 354.9±31.5 °C
Index of Refraction: 1.519
Molar Refractivity: 139.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 548.10
ACD/KOC (pH 5.5): 3177.46
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 547.94
ACD/KOC (pH 7.4): 3176.50
Polar Surface Area: 116 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 461.2±3.0 cm3

Click to predict properties on the Chemicalize site


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