ChemSpider 2D Image | 2-(Butylcarbamoyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate | C20H23N2O5

2-(Butylcarbamoyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate

  • Molecular FormulaC20H23N2O5
  • Average mass371.408 Da
  • Monoisotopic mass371.161255 Da
  • ChemSpider ID21217173

  • Charge - Charge

More details:

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

2-(Butylcarbamoyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isochinolin-3-carboxylat [German] [ACD/IUPAC Name]
2-(Butylcarbamoyl)-8,9-diméthoxy-5,6-dihydropyrrolo[2,1-a]isoquinoléine-3-carboxylate [French] [ACD/IUPAC Name]
2-(Butylcarbamoyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate [ACD/IUPAC Name]
Pyrrolo[2,1-a]isoquinoline-3-carboxylic acid, 2-[(butylamino)carbonyl]-5,6-dihydro-8,9-dimethoxy-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 637.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 339.1±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.35
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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