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Search term: HYEBSCFAHVBELO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Methyl 3-(8-amino-3,4-dihydro-2(1H)-isoquinolinyl)propanoate | C13H18N2O2

Methyl 3-(8-amino-3,4-dihydro-2(1H)-isoquinolinyl)propanoate

  • Molecular FormulaC13H18N2O2
  • Average mass234.294 Da
  • Monoisotopic mass234.136826 Da
  • ChemSpider ID42925934

More details:

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

2(1H)-Isoquinolinepropanoic acid, 8-amino-3,4-dihydro-, methyl ester [ACD/Index Name]
3-(8-Amino-3,4-dihydro-2(1H)-isoquinoléinyl)propanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-(8-amino-3,4-dihydro-2(1H)-isoquinolinyl)propanoate [ACD/IUPAC Name]
Methyl 3-(8-Amino-3,4-Dihydroisoquinolin-2(1h)-Yl)propanoate
Methyl-3-(8-amino-3,4-dihydro-2(1H)-isochinolinyl)propanoat [German] [ACD/IUPAC Name]
4WO

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

Density: 1.1±0.1 g/cm3
Boiling Point: 390.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 189.9±27.9 °C
Index of Refraction: 1.568
Molar Refractivity: 66.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.60
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.22
ACD/KOC (pH 7.4): 105.48
Polar Surface Area: 56 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 203.7±3.0 cm3

Click to predict properties on the Chemicalize site


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