ChemSpider 2D Image | 1-(1,3-Benzodioxol-5-ylcarbonyl)-N-(3-methoxypropyl)-4-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide | C26H32N2O8

1-(1,3-Benzodioxol-5-ylcarbonyl)-N-(3-methoxypropyl)-4-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide

  • Molecular FormulaC26H32N2O8
  • Average mass500.541 Da
  • Monoisotopic mass500.215851 Da
  • ChemSpider ID22610032

More details:

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

1-(1,3-Benzodioxol-5-ylcarbonyl)-N-(3-methoxypropyl)-4-(3,4,5-trimethoxyphenyl)-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-ylcarbonyl)-N-(3-methoxypropyl)-4-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-ylcarbonyl)-N-(3-méthoxypropyl)-4-(3,4,5-triméthoxyphényl)-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
3-Pyrrolidinecarboxamide, 1-(1,3-benzodioxol-5-ylcarbonyl)-N-(3-methoxypropyl)-4-(3,4,5-trimethoxyphenyl)- [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: 707.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.5±3.0 kJ/mol
Flash Point: 381.8±32.9 °C
Index of Refraction: 1.567
Molar Refractivity: 130.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 0.20
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 4.73
ACD/KOC (pH 5.5): 105.82
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 4.73
ACD/KOC (pH 7.4): 105.82
Polar Surface Area: 105 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 400.1±3.0 cm3

Click to predict properties on the Chemicalize site


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