ChemSpider 2D Image | (7beta)-Evonimine | C36H43NO17

(7β)-Evonimine

  • Molecular FormulaC36H43NO17
  • Average mass761.723 Da
  • Monoisotopic mass761.253113 Da
  • ChemSpider ID7827768

  • defined stereocentres - 11 of 11 defined stereocentres

More details:

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

(7β)-Evonimin [German] [ACD/IUPAC Name]
(7β)-Evonimine [ACD/IUPAC Name]
(7β)-Evonimine [French] [ACD/IUPAC Name]
5419708 [Beilstein]

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

CHEBI:35947 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 804.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.6±3.0 kJ/mol
Flash Point: 440.2±34.3 °C
Index of Refraction: 1.572
Molar Refractivity: 176.2±0.4 cm3
#H bond acceptors: 18
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 214.37
ACD/KOC (pH 5.5): 1620.63
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 215.35
ACD/KOC (pH 7.4): 1628.01
Polar Surface Area: 244 Å2
Polarizability: 69.8±0.5 10-24cm3
Surface Tension: 63.9±5.0 dyne/cm
Molar Volume: 535.3±5.0 cm3

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