ChemSpider 2D Image | TESTOSTERONE HEXYLOXYPHENYL PROPIONATE | C34H48O4

TESTOSTERONE HEXYLOXYPHENYL PROPIONATE

  • Molecular FormulaC34H48O4
  • Average mass520.742 Da
  • Monoisotopic mass520.355286 Da
  • ChemSpider ID52083414

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(17β)-3-Oxoandrost-4-en-17-yl 3-[4-(hexyloxy)phenyl]propanoate [ACD/IUPAC Name]
(17β)-3-Oxoandrost-4-en-17-yl-3-[4-(hexyloxy)phenyl]propanoat [German] [ACD/IUPAC Name]
3-[4-(Hexyloxy)phényl]propanoate de (17β)-3-oxoandrost-4-én-17-yle [French] [ACD/IUPAC Name]
4838-37-3 [RN]
Androst-4-en-3-one, 17-[3-[4-(hexyloxy)phenyl]-1-oxopropoxy]-, (17β)-
Benzenepropanoic acid, 4-(hexyloxy)-, (17β)-3-oxoandrost-4-en-17-yl ester [ACD/Index Name]
TESTOSTERONE HEXYLOXYPHENYL PROPIONATE

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

18BZ96H4K3 [DBID]
UNII:18BZ96H4K3 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 626.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 260.1±31.5 °C
Index of Refraction: 1.555
Molar Refractivity: 151.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 9.02
ACD/LogD (pH 5.5): 8.43
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 915756.63
ACD/LogD (pH 7.4): 8.43
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 915756.63
Polar Surface Area: 53 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 45.4±5.0 dyne/cm
Molar Volume: 472.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement