ChemSpider 2D Image | 3-{[Hydroxy(diphenyl)acetyl]hydrazono}androst-4-en-17-yl heptanoate | C40H52N2O4

3-{[Hydroxy(diphenyl)acetyl]hydrazono}androst-4-en-17-yl heptanoate

  • Molecular FormulaC40H52N2O4
  • Average mass624.852 Da
  • Monoisotopic mass624.392700 Da
  • ChemSpider ID21160607

More details:

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

18625-33-7 [RN]
242-458-6 [EINECS]
3-{[Hydroxy(diphenyl)acetyl]hydrazono}androst-4-en-17-yl heptanoate [ACD/IUPAC Name]
3-{[Hydroxy(diphenyl)acetyl]hydrazono}androst-4-en-17-yl-heptanoat [German] [ACD/IUPAC Name]
Benzeneacetic acid, α-hydroxy-α-phenyl-, 2-[17-[(1-oxoheptyl)oxy]androst-4-en-3-ylidene]hydrazide [ACD/Index Name]
Heptanoate de 3-[(2-hydroxy-2,2-diphénylacétyl)hydrazono]androst-4-én-17-yle [French] [ACD/IUPAC Name]
2'-[17-[(1-oxoheptyl)oxy]androst-4-en-3-ylidene]-2-phenylglycolohydrazide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 182.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 10.33
ACD/LogD (pH 5.5): 9.16
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2287480.25
ACD/LogD (pH 7.4): 9.16
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2287641.00
Polar Surface Area: 88 Å2
Polarizability: 72.4±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 525.3±7.0 cm3

Click to predict properties on the Chemicalize site


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