Found 16 results

Search term: VVOIQBFMTVCINR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (10alpha,13alpha)-3,20-Dioxo(2,2,4,6,6,17,21,21-~2~H_8_)pregn-4-en-21-yl pivalate | C26H30D8O4

(10α,13α)-3,20-Dioxo(2,2,4,6,6,17,21,21-2H8)pregn-4-en-21-yl pivalate

  • Molecular FormulaC26H30D8O4
  • Average mass422.627 Da
  • Monoisotopic mass422.327209 Da
  • ChemSpider ID107442303

  • defined stereocentres - 6 of 6 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(10α,13α)-3,20-Dioxo(2,2,4,6,6,17,21,21-2H8)pregn-4-en-21-yl pivalate [ACD/IUPAC Name]
(10α,13α)-3,20-Dioxo(2,2,4,6,6,17,21,21-2H8)pregn-4-en-21-ylpivalat [German] [ACD/IUPAC Name]
Pivalate de (10α,13α)-3,20-dioxo(2,2,4,6,6,17,21,21-2H8)prégn-4-én-21-yle [French] [ACD/IUPAC Name]
Propanoic acid, 2,2-dimethyl-, (10α,13α)-3,20-dioxopregn-4-en-21-yl-2,2,4,6,6,17,21,21-d8 ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 529.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 225.5±30.2 °C
Index of Refraction: 1.534
Molar Refractivity: 116.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.76
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2692.08
ACD/KOC (pH 5.5): 9927.79
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2692.08
ACD/KOC (pH 7.4): 9927.79
Polar Surface Area: 60 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 42.8±5.0 dyne/cm
Molar Volume: 373.1±5.0 cm3

Click to predict properties on the Chemicalize site


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