ChemSpider 2D Image | 2N675AQU45 | C22H27NO4

2N675AQU45

  • Molecular FormulaC22H27NO4
  • Average mass369.454 Da
  • Monoisotopic mass369.194000 Da
  • ChemSpider ID32701905

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(-)-mesocorydaline
(13S,13aS)-2,3,9,10-Tetramethoxy-13-methyl-5,8,13,13a-tetrahydro-6H-isochinolino[3,2-a]isochinolin [German] [ACD/IUPAC Name]
(13S,13aS)-2,3,9,10-Tétraméthoxy-13-méthyl-5,8,13,13a-tétrahydro-6H-isoquinoléino[3,2-a]isoquinoléine [French] [ACD/IUPAC Name]
(13S,13aS)-2,3,9,10-Tetramethoxy-13-methyl-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline [ACD/IUPAC Name]
2N675AQU45
6018-38-8 [RN]
6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-13-methyl-, (13S,13aS)- [ACD/Index Name]
(13S,13aS)-2,3,9,10-tetramethoxy-13-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
6018-36-6 [RN]
MESOCORYDALINE, (-)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

UNII-MI57Q9014K [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 482.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 135.7±25.9 °C
Index of Refraction: 1.600
Molar Refractivity: 104.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 48.17
ACD/KOC (pH 5.5): 271.27
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 528.95
ACD/KOC (pH 7.4): 2978.88
Polar Surface Area: 40 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 50.1±5.0 dyne/cm
Molar Volume: 305.2±5.0 cm3

Click to predict properties on the Chemicalize site


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