ChemSpider 2D Image | 5,6,6',7,12-Pentamethoxy-2-methyl-1',2'-didehydroberbaman-2-ium | C38H41N2O7

5,6,6',7,12-Pentamethoxy-2-methyl-1',2'-didehydroberbaman-2-ium

  • Molecular FormulaC38H41N2O7
  • Average mass637.741 Da
  • Monoisotopic mass637.290833 Da
  • ChemSpider ID4370753

  • Charge - Charge

More details:

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

5,6,6',7,12-Pentamethoxy-2-methyl-1',2'-didehydroberbaman-2-ium [ACD/IUPAC Name]
5,6,6',7,12-Pentamethoxy-2-methyl-1',2'-didehydroberbaman-2-ium [German] [ACD/IUPAC Name]
5,6,6',7,12-Pentaméthoxy-2-méthyl-1',2'-didéhydroberbaman-2-ium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 750.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.4±3.0 kJ/mol
Flash Point: 407.9±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 19.96
ACD/KOC (pH 5.5): 99.66
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 732.92
ACD/KOC (pH 7.4): 3658.75
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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