ChemSpider 2D Image | (3Z,3'Z)-3,3'-[(1Z,2Z)-1,2-Hydrazinediylidene]bis(2-methylandrostan-17-ol) | C40H64N2O2

(3Z,3'Z)-3,3'-[(1Z,2Z)-1,2-Hydrazinediylidene]bis(2-methylandrostan-17-ol)

  • Molecular FormulaC40H64N2O2
  • Average mass604.948 Da
  • Monoisotopic mass604.496765 Da
  • ChemSpider ID71299200

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z,3'Z)-3,3'-[(1Z,2Z)-1,2-Hydrazindiyliden]bis(2-methylandrostan-17-ol) [German] [ACD/IUPAC Name]
(3Z,3'Z)-3,3'-[(1Z,2Z)-1,2-Hydrazinediylidene]bis(2-methylandrostan-17-ol) [ACD/IUPAC Name]
(3Z,3'Z)-3,3'-[(1Z,2Z)-1,2-Hydrazinediylidène]bis(2-méthylandrostan-17-ol) [French] [ACD/IUPAC Name]
Androstan-3-one, 17-hydroxy-2-methyl-, 2-[(3Z)-17-hydroxy-2-methylandrostan-3-ylidene]hydrazone, (3Z)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 678.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 114.0±6.0 kJ/mol
Flash Point: 470.3±20.8 °C
Index of Refraction: 1.674
Molar Refractivity: 175.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 8.94
ACD/LogD (pH 5.5): 6.46
ACD/BCF (pH 5.5): 15970.43
ACD/KOC (pH 5.5): 9607.34
ACD/LogD (pH 7.4): 6.62
ACD/BCF (pH 7.4): 23049.06
ACD/KOC (pH 7.4): 13865.63
Polar Surface Area: 65 Å2
Polarizability: 69.5±0.5 10-24cm3
Surface Tension: 47.3±7.0 dyne/cm
Molar Volume: 467.4±7.0 cm3

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