Found 65 results

Search term: MF = 'C_{32}H_{56}N_{2}O_{2}'
ChemSpider 2D Image | OH-Chol | C32H56N2O2

OH-Chol

  • Molecular FormulaC32H56N2O2
  • Average mass500.799 Da
  • Monoisotopic mass500.434174 Da
  • ChemSpider ID76714567

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(3β)-N-{2-[(2-Hydroxyethyl)amino]ethyl}cholest-5-en-3-carboxamid [German] [ACD/IUPAC Name]
(3β)-N-{2-[(2-Hydroxyethyl)amino]ethyl}cholest-5-ene-3-carboxamide [ACD/IUPAC Name]
(3β)-N-{2-[(2-Hydroxyéthyl)amino]éthyl}cholest-5-ène-3-carboxamide [French] [ACD/IUPAC Name]
191173-82-7 [RN]
Cholest-5-ene-3-carboxamide, N-[2-[(2-hydroxyethyl)amino]ethyl]-, (3β)- [ACD/Index Name]
OH-Chol
(3S,8S,9S,10R,13R,14S,17R)-N-[2-(2-hydroxyethylamino)ethyl]-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3-carboxamide
N-[2-[(2-hydroxyethyl)amino]ethyl]-(3β)-cholest-5-ene-3-carboxamide
N-[2-[(2-hydroxyethyl)amino]ethyl]-(3β)-cholest-5-ene-3-carboxamide
N-[2-[(2-Hydroxyethyl)amino]ethyl]-(3β)-cholest-5-ene-3-carboxamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 649.6±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 109.7±6.0 kJ/mol
Flash Point: 346.7±29.6 °C
Index of Refraction: 1.535
Molar Refractivity: 150.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 8.80
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 629.37
ACD/KOC (pH 5.5): 618.47
ACD/LogD (pH 7.4): 6.49
ACD/BCF (pH 7.4): 29140.79
ACD/KOC (pH 7.4): 28636.39
Polar Surface Area: 61 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 42.5±5.0 dyne/cm
Molar Volume: 483.7±5.0 cm3

Click to predict properties on the Chemicalize site


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