ChemSpider 2D Image | 7-[(2,5-Dimethylbenzyl)oxy]-3-[2-(4a-hydroxyoctahydro-2(1H)-isoquinolinyl)-2-oxoethyl]-4,8-dimethyl-2H-chromen-2-one | C31H37NO5

7-[(2,5-Dimethylbenzyl)oxy]-3-[2-(4a-hydroxyoctahydro-2(1H)-isoquinolinyl)-2-oxoethyl]-4,8-dimethyl-2H-chromen-2-one

  • Molecular FormulaC31H37NO5
  • Average mass503.629 Da
  • Monoisotopic mass503.267181 Da
  • ChemSpider ID2737410

More details:

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

2H-1-Benzopyran-2-one, 7-[(2,5-dimethylphenyl)methoxy]-4,8-dimethyl-3-[2-(octahydro-4a-hydroxy-2(1H)-isoquinolinyl)-2-oxoethyl]- [ACD/Index Name]
7-[(2,5-Dimethylbenzyl)oxy]-3-[2-(4a-hydroxyoctahydro-2(1H)-isochinolinyl)-2-oxoethyl]-4,8-dimethyl-2H-chromen-2-on [German] [ACD/IUPAC Name]
7-[(2,5-Diméthylbenzyl)oxy]-3-[2-(4a-hydroxyoctahydro-2(1H)-isoquinoléinyl)-2-oxoéthyl]-4,8-diméthyl-2H-chromén-2-one [French] [ACD/IUPAC Name]
7-[(2,5-Dimethylbenzyl)oxy]-3-[2-(4a-hydroxyoctahydro-2(1H)-isoquinolinyl)-2-oxoethyl]-4,8-dimethyl-2H-chromen-2-one [ACD/IUPAC Name]
3-[2-(4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-2-oxoethyl]-7-[(2,5-dimethylphenyl)methoxy]-4,8-dimethylchromen-2-one
7-(2,5-Dimethyl-benzyloxy)-3-[2-(4a-hydroxy-octahydro-isoquinolin-2-yl)-2-oxo-ethyl]-4,8-dimethyl-chromen-2-one
7-[(2,5-dimethylbenzyl)oxy]-3-[2-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-2-oxoethyl]-4,8-dimethyl-2H-chromen-2-one
7-[(2,5-dimethylphenyl)methoxy]-3-[2-(6-hydroxy-3-azabicyclo[4.4.0]dec-3-yl)-2-oxoethyl]-4,8-dimethylchromen-2-one
897820-81-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 701.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.8±3.0 kJ/mol
Flash Point: 377.8±32.9 °C
Index of Refraction: 1.600
Molar Refractivity: 141.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 6.30
ACD/LogD (pH 5.5): 5.99
ACD/BCF (pH 5.5): 21097.23
ACD/KOC (pH 5.5): 43337.77
ACD/LogD (pH 7.4): 5.99
ACD/BCF (pH 7.4): 21097.23
ACD/KOC (pH 7.4): 43337.77
Polar Surface Area: 76 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 415.1±3.0 cm3

Click to predict properties on the Chemicalize site


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