ChemSpider 2D Image | 7-Ethoxy-4-(3,4,5-trimethoxybenzyl)-8-isoquinolinamine | C21H24N2O4

7-Ethoxy-4-(3,4,5-trimethoxybenzyl)-8-isoquinolinamine

  • Molecular FormulaC21H24N2O4
  • Average mass368.426 Da
  • Monoisotopic mass368.173615 Da
  • ChemSpider ID57579699

More details:

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

7-Ethoxy-4-(3,4,5-trimethoxybenzyl)-8-isochinolinamin [German] [ACD/IUPAC Name]
7-Éthoxy-4-(3,4,5-triméthoxybenzyl)-8-isoquinoléinamine [French] [ACD/IUPAC Name]
7-Ethoxy-4-(3,4,5-trimethoxybenzyl)-8-isoquinolinamine [ACD/IUPAC Name]
8-Isoquinolinamine, 7-ethoxy-4-[(3,4,5-trimethoxyphenyl)methyl]- [ACD/Index Name]
1351592-10-3 [RN]
EHT-6706

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

Density: 1.2±0.1 g/cm3
Boiling Point: 551.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.4±28.7 °C
Index of Refraction: 1.605
Molar Refractivity: 107.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 12.10
ACD/KOC (pH 5.5): 109.10
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 104.15
ACD/KOC (pH 7.4): 939.45
Polar Surface Area: 76 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 311.0±3.0 cm3

Click to predict properties on the Chemicalize site


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