ChemSpider 2D Image | N~3~-Butyl-N~1~-(2-methyl-2-propanyl)-4-(3,4,5-trimethoxyphenyl)-1,3-pyrrolidinedicarboxamide | C23H37N3O5

N3-Butyl-N1-(2-methyl-2-propanyl)-4-(3,4,5-trimethoxyphenyl)-1,3-pyrrolidinedicarboxamide

  • Molecular FormulaC23H37N3O5
  • Average mass435.557 Da
  • Monoisotopic mass435.273315 Da
  • ChemSpider ID22611214

More details:

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

1,3-Pyrrolidinedicarboxamide, N3-butyl-N1-(1,1-dimethylethyl)-4-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
N3-Butyl-N1-(2-methyl-2-propanyl)-4-(3,4,5-trimethoxyphenyl)-1,3-pyrrolidindicarboxamid [German] [ACD/IUPAC Name]
N3-Butyl-N1-(2-methyl-2-propanyl)-4-(3,4,5-trimethoxyphenyl)-1,3-pyrrolidinedicarboxamide [ACD/IUPAC Name]
N3-Butyl-N1-(2-méthyl-2-propanyl)-4-(3,4,5-triméthoxyphényl)-1,3-pyrrolidinedicarboxamide [French] [ACD/IUPAC 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: 633.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 336.7±31.5 °C
Index of Refraction: 1.519
Molar Refractivity: 119.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 79.82
ACD/KOC (pH 5.5): 800.13
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 79.82
ACD/KOC (pH 7.4): 800.13
Polar Surface Area: 89 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 395.2±3.0 cm3

Click to predict properties on the Chemicalize site


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