ChemSpider 2D Image | N~3~-Ethyl-N~3~-methyl-N~1~-(2-methyl-2-propanyl)-4-(3,4,5-trimethoxyphenyl)-1,3-pyrrolidinedicarboxamide | C22H35N3O5

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

  • Molecular FormulaC22H35N3O5
  • Average mass421.530 Da
  • Monoisotopic mass421.257660 Da
  • ChemSpider ID22611064

More details:

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

1,3-Pyrrolidinedicarboxamide, N1-(1,1-dimethylethyl)-N3-ethyl-N3-methyl-4-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
N3-Ethyl-N3-methyl-N1-(2-methyl-2-propanyl)-4-(3,4,5-trimethoxyphenyl)-1,3-pyrrolidindicarboxamid [German] [ACD/IUPAC Name]
N3-Ethyl-N3-methyl-N1-(2-methyl-2-propanyl)-4-(3,4,5-trimethoxyphenyl)-1,3-pyrrolidinedicarboxamide [ACD/IUPAC Name]
N3-Éthyl-N3-méthyl-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: 588.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.7±30.1 °C
Index of Refraction: 1.524
Molar Refractivity: 115.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 33.81
ACD/KOC (pH 5.5): 432.61
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 33.81
ACD/KOC (pH 7.4): 432.61
Polar Surface Area: 80 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 377.1±3.0 cm3

Click to predict properties on the Chemicalize site


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