ChemSpider 2D Image | olodanrigan | C32H29NO5

olodanrigan

  • Molecular FormulaC32H29NO5
  • Average mass507.576 Da
  • Monoisotopic mass507.204559 Da
  • ChemSpider ID8068121

More details:

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

1316755-16-4 [RN]
3-Isoquinolinecarboxylic acid, 2-(2,2-diphenylacetyl)-1,2,3,4-tetrahydro-6-methoxy-5-(phenylmethoxy)- [ACD/Index Name]
5-(benzyloxy)-2-(2,2-diphenylacetyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
5-(benzyloxy)-2-(2,2-diphenylacetyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
5-(Benzyloxy)-2-(diphenylacetyl)-6-methoxy-1,2,3,4-tetrahydro-3-isochinolincarbonsäure [German] [ACD/IUPAC Name]
5-(Benzyloxy)-2-(diphenylacetyl)-6-methoxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid [ACD/IUPAC Name]
5-(benzyloxy)-2-(diphenylacetyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Acide 5-(benzyloxy)-2-(2,2-diphénylacétyl)-6-méthoxy-1,2,3,4-tétrahydro-3-isoquinoléinecarboxylique [French] [ACD/IUPAC Name]
olodanrigan [INN]
152362-51-1 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 745.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.0±3.0 kJ/mol
Flash Point: 404.5±32.9 °C
Index of Refraction: 1.631
Molar Refractivity: 144.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.98
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 114.11
ACD/KOC (pH 5.5): 287.10
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 3.27
ACD/KOC (pH 7.4): 8.22
Polar Surface Area: 76 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 404.1±3.0 cm3

Click to predict properties on the Chemicalize site


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