ChemSpider 2D Image | 6,6',7,12'-Tetramethoxy-2,2'-dimethyloxyacanthan | C38H42N2O6

6,6',7,12'-Tetramethoxy-2,2'-dimethyloxyacanthan

  • Molecular FormulaC38H42N2O6
  • Average mass622.750 Da
  • Monoisotopic mass622.304260 Da
  • ChemSpider ID250888

More details:

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

6,6',7,12'-Tetramethoxy-2,2'-dimethyloxyacanthan [ACD/IUPAC Name]
6,6',7,12'-Tetramethoxy-2,2'-dimethyloxyacanthan [German] [ACD/IUPAC Name]
6,6',7,12'-Tétraméthoxy-2,2'-diméthyloxyacanthan [French] [ACD/IUPAC Name]
1263-80-5 [RN]
26252-04-0 [RN]
2H-1,24:12,15-DIETHENO-6,10-METHENO-16H-PYRIDO[2',3':17,18][1,10]DIOXACYCLOEICOSINO[2,3,4-IJ]ISOQUINOLINE,3,4,4A,5,16A,17,18,19-OCTAHYDRO-9,21,22,26-TETRAMETHOXY-4,17-DIMETHYL-,(4AR,16AS)-REL-
Obaberine

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

C09596 [DBID]
NSC140849 [DBID]
NSC269190 [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: 710.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.9±3.0 kJ/mol
Flash Point: 175.8±30.1 °C
Index of Refraction: 1.586
Molar Refractivity: 178.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.31
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 597.28
ACD/KOC (pH 7.4): 2229.99
Polar Surface Area: 62 Å2
Polarizability: 70.6±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 531.1±3.0 cm3

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