ChemSpider 2D Image | 2-Amino-1-(2,5-dimethoxyphenyl)-7,7-dimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile | C29H33N3O6

2-Amino-1-(2,5-dimethoxyphenyl)-7,7-dimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile

  • Molecular FormulaC29H33N3O6
  • Average mass519.589 Da
  • Monoisotopic mass519.236938 Da
  • ChemSpider ID3174874

More details:

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

2-Amino-1-(2,5-dimethoxyphenyl)-7,7-dimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydro-3-chinolincarbonitril [German] [ACD/IUPAC Name]
2-Amino-1-(2,5-diméthoxyphényl)-7,7-diméthyl-5-oxo-4-(3,4,5-triméthoxyphényl)-1,4,5,6,7,8-hexahydro-3-quinoléinecarbonitrile [French] [ACD/IUPAC Name]
2-Amino-1-(2,5-dimethoxyphenyl)-7,7-dimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile [ACD/IUPAC Name]
3-Quinolinecarbonitrile, 2-amino-1-(2,5-dimethoxyphenyl)-1,4,5,6,7,8-hexahydro-7,7-dimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
2-amino-1-(2,5-dimethoxyphenyl)-7,7-dimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile
2-Amino-1-(2,5-dimethoxy-phenyl)-7,7-dimethyl-5-oxo-4-(3,4,5-trimethoxy-phenyl)-1,4,5,6,7,8-hexahydro-quinoline-3-carbonitrile
2-amino-1-(2,5-dimethoxyphenyl)-7,7-dimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,6,7,8-pentahydroquinoline-3-carbonitrile
2-AMINO-1-(2,5-DIMETHOXYPHENYL)-7,7-DIMETHYL-5-OXO-4-(3,4,5-TRIMETHOXYPHENYL)-6,8-DIHYDRO-4H-QUINOLINE-3-CARBONITRILE

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

A2002/0084127 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 710.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.9±3.0 kJ/mol
Flash Point: 383.5±32.9 °C
Index of Refraction: 1.616
Molar Refractivity: 141.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 406.03
ACD/KOC (pH 5.5): 2550.63
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 413.11
ACD/KOC (pH 7.4): 2595.10
Polar Surface Area: 116 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 58.5±5.0 dyne/cm
Molar Volume: 404.1±5.0 cm3

Click to predict properties on the Chemicalize site


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