ChemSpider 2D Image | 6,6',7,12'-Tetramethoxy-2'-methyl-1,2-didehydrooxyacanthan | C37H38N2O6

6,6',7,12'-Tetramethoxy-2'-methyl-1,2-didehydrooxyacanthan

  • Molecular FormulaC37H38N2O6
  • Average mass606.707 Da
  • Monoisotopic mass606.273010 Da
  • ChemSpider ID241955

More details:

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

6,6',7,12'-Tetramethoxy-2'-methyl-1,2-didehydrooxyacanthan [ACD/IUPAC Name]
6,6',7,12'-Tetramethoxy-2'-methyl-1,2-didehydrooxyacanthan [German] [ACD/IUPAC Name]
6,6',7,12'-Tétraméthoxy-2'-méthyl-1,2-didéhydrooxyacanthan [French] [ACD/IUPAC Name]
254-772-0 [EINECS]
40039-47-2 [RN]
549-08-6 [RN]
EPISTEPHANINE

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

NSC121392 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 741.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.1±3.0 kJ/mol
Flash Point: 402.0±32.9 °C
Index of Refraction: 1.629
Molar Refractivity: 169.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 6.09
ACD/KOC (pH 5.5): 25.87
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 650.00
ACD/KOC (pH 7.4): 2763.24
Polar Surface Area: 71 Å2
Polarizability: 67.3±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 477.5±7.0 cm3

Click to predict properties on the Chemicalize site


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