ChemSpider 2D Image | 9-fluoro-17?-methylandrost-4-ene-3?,6?,11?,17?-tetrol | C20H31FO4

9-fluoro-17?-methylandrost-4-ene-3?,6?,11?,17?-tetrol

  • Molecular FormulaC20H31FO4
  • Average mass354.456 Da
  • Monoisotopic mass354.220642 Da
  • ChemSpider ID48063844

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(3α,6β,11β,17β)-9-Fluor-17-methylandrost-4-en-3,6,11,17-tetrol [German] [ACD/IUPAC Name]
(3α,6β,11β,17β)-9-Fluoro-17-methylandrost-4-ene-3,6,11,17-tetrol [ACD/IUPAC Name]
(3α,6β,11β,17β)-9-Fluoro-17-méthylandrost-4-ène-3,6,11,17-tétrol [French] [ACD/IUPAC Name]
148505-57-1 [RN]
9-fluoro-17?-methylandrost-4-ene-3?,6?,11?,17?-tetrol
Androst-4-ene-3,6,11,17-tetrol, 9-fluoro-17-methyl-, (3α,6β,11β,17β)- [ACD/Index Name]
(3R,6R,8S,9R,10S,11S,13S,14S,17S)-9-fluoro-10,13,17-trimethyl-2,3,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,6,11,17-tetrol
9-Fluoro-17α-methylandrost-4-ene-3α,6β,11β,17β-tetrol
9-FLUORO-17α-METHYLANDROST-4-ENE-3α,6β,11β,17β-TETROL
9α-FLUORO-17α-METHYL-4-ANDROSTEN-3α, 6β,11β,17β-TETRA-OL

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

9D3738GEUV [DBID]
UNII:9D3738GEUV [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 515.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.7±6.0 kJ/mol
Flash Point: 265.7±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 92.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.10
ACD/KOC (pH 5.5): 127.02
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.10
ACD/KOC (pH 7.4): 127.02
Polar Surface Area: 81 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 55.3±5.0 dyne/cm
Molar Volume: 274.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement