Found 73 results

Search term: MF = 'C_{31}H_{53}NO_{4}'
ChemSpider 2D Image | (4beta,5beta,6beta,8alpha,9beta,10alpha,13alpha,14beta)-5-Acetamido-4-hydroxycholestan-6-yl acetate | C31H53NO4

(4β,5β,6β,8α,9β,10α,13α,14β)-5-Acetamido-4-hydroxycholestan-6-yl acetate

  • Molecular FormulaC31H53NO4
  • Average mass503.757 Da
  • Monoisotopic mass503.397461 Da
  • ChemSpider ID62449919

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(4β,5β,6β,8α,9β,10α,13α,14β)-5-Acetamido-4-hydroxycholestan-6-yl acetate [ACD/IUPAC Name]
(4β,5β,6β,8α,9β,10α,13α,14β)-5-Acetamido-4-hydroxycholestan-6-yl-acetat [German] [ACD/IUPAC Name]
(4β,5β,6β,8α,9β,10α,13α,14β,17α)-5-Acetamido-4-hydroxycholestan-6-yl acetate [ACD/IUPAC Name]
(4β,5β,6β,8α,9β,10α,13α,14β,17α)-5-Acetamido-4-hydroxycholestan-6-yl-acetat [German] [ACD/IUPAC Name]
Acetamide, N-[(4β,5β,6β,8α,9β,10α,13α,14β)-6-(acetyloxy)-4-hydroxycholestan-5-yl]- [ACD/Index Name]
Acetamide, N-[(4β,5β,6β,8α,9β,10α,13α,14β,17α)-6-(acetyloxy)-4-hydroxycholestan-5-yl]- [ACD/Index Name]
Acétate de (4β,5β,6β,8α,9β,10α,13α,14β)-5-acétamido-4-hydroxycholestan-6-yle [French] [ACD/IUPAC Name]
Acétate de (4β,5β,6β,8α,9β,10α,13α,14β,17α)-5-acétamido-4-hydroxycholestan-6-yle [French] [ACD/IUPAC 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: 605.0±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 103.2±6.0 kJ/mol
Flash Point: 319.7±29.6 °C
Index of Refraction: 1.526
Molar Refractivity: 144.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.68
ACD/LogD (pH 5.5): 6.99
ACD/BCF (pH 5.5): 120457.91
ACD/KOC (pH 5.5): 150813.45
ACD/LogD (pH 7.4): 6.99
ACD/BCF (pH 7.4): 120457.91
ACD/KOC (pH 7.4): 150813.45
Polar Surface Area: 76 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 42.6±5.0 dyne/cm
Molar Volume: 470.8±5.0 cm3

Click to predict properties on the Chemicalize site


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