ChemSpider 2D Image | Ethyl 4-({6,7-dimethoxy-2-[(4-methoxyphenyl)acetyl]-1,2,3,4-tetrahydro-1-isoquinolinyl}methoxy)benzoate | C30H33NO7

Ethyl 4-({6,7-dimethoxy-2-[(4-methoxyphenyl)acetyl]-1,2,3,4-tetrahydro-1-isoquinolinyl}methoxy)benzoate

  • Molecular FormulaC30H33NO7
  • Average mass519.586 Da
  • Monoisotopic mass519.225708 Da
  • ChemSpider ID4303541

More details:

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

4-({6,7-Diméthoxy-2-[2-(4-méthoxyphényl)acétyl]-1,2,3,4-tétrahydro-1-isoquinoléinyl}méthoxy)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[1,2,3,4-tetrahydro-6,7-dimethoxy-2-[2-(4-methoxyphenyl)acetyl]-1-isoquinolinyl]methoxy]-, ethyl ester [ACD/Index Name]
Ethyl 4-({6,7-dimethoxy-2-[(4-methoxyphenyl)acetyl]-1,2,3,4-tetrahydro-1-isoquinolinyl}methoxy)benzoate [ACD/IUPAC Name]
Ethyl-4-({6,7-dimethoxy-2-[(4-methoxyphenyl)acetyl]-1,2,3,4-tetrahydro-1-isochinolinyl}methoxy)benzoat [German] [ACD/IUPAC Name]
ethyl 4-((6,7-dimethoxy-2-(2-(4-methoxyphenyl)acetyl)-1,2,3,4-tetrahydroisoquinolin-1-yl)methoxy)benzoate
ethyl 4-({6,7-dimethoxy-2-[(4-methoxyphenyl)acetyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}methoxy)benzoate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 695.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.8±3.0 kJ/mol
Flash Point: 374.3±31.5 °C
Index of Refraction: 1.571
Molar Refractivity: 143.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.40
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7286.02
ACD/KOC (pH 5.5): 20247.05
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 7286.02
ACD/KOC (pH 7.4): 20247.05
Polar Surface Area: 84 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 435.1±3.0 cm3

Click to predict properties on the Chemicalize site


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