ChemSpider 2D Image | 6,6',7,12-Tetramethoxy-2-methylberbaman | C37H40N2O6

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

  • Molecular FormulaC37H40N2O6
  • Average mass608.723 Da
  • Monoisotopic mass608.288635 Da
  • ChemSpider ID282916

More details:

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

6,6',7,12-Tetramethoxy-2-methylberbaman [ACD/IUPAC Name]
6,6',7,12-Tetramethoxy-2-methylberbaman [German] [ACD/IUPAC Name]
6,6',7,12-Tétraméthoxy-2-méthylberbaman [French] [ACD/IUPAC Name]
38769-08-3 [RN]
70191-82-1 [RN]
84557-57-3 [RN]
TETRANDRINE METABOLITE, N'-NOR-D-
TETRANDRINE, N-NOR-D-
TETRANDRINE,N-NOR-D-

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

NSC263873 [DBID]
NSC273752 [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: 720.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.2±3.0 kJ/mol
Flash Point: 389.3±32.9 °C
Index of Refraction: 1.586
Molar Refractivity: 173.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 68.26
ACD/KOC (pH 7.4): 307.20
Polar Surface Area: 71 Å2
Polarizability: 68.7±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 516.1±3.0 cm3

Click to predict properties on the Chemicalize site


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