Found 65 results

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

DC-Chol

  • Molecular FormulaC32H56N2O2
  • Average mass500.799 Da
  • Monoisotopic mass500.434174 Da
  • ChemSpider ID58802035

  • defined stereocentres - 7 of 8 defined stereocentres

More details:

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

[2-(Diméthylamino)éthyl]carbamate de cholest-5-én-3-yle [French] [ACD/IUPAC Name]
137056-72-5 [RN]
3β-{N-[2-(Dimethylamino)ethyl]carbamoyl}cholesterol
Carbamic acid, N-[2-(dimethylamino)ethyl]-, cholest-5-en-3-yl ester [ACD/Index Name]
Cholest-5-en-3-yl [2-(dimethylamino)ethyl]carbamate [ACD/IUPAC Name]
Cholest-5-en-3-yl-[2-(dimethylamino)ethyl]carbamat [German] [ACD/IUPAC Name]
DC-Chol
[(8S,9S,10R,13R,14S,17R)-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]phenanthren-3-yl] N-[2-(dimethylamino)ethyl]carbamate
3b[n-(n,n-dimethylaminoethane)-carbamoyl]cholesterol
Cholesteryl N-(2-dimethylaminoethyl)carbamate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 578.1±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 303.4±27.1 °C
Index of Refraction: 1.527
Molar Refractivity: 151.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 10.63
ACD/LogD (pH 5.5): 6.66
ACD/BCF (pH 5.5): 20077.78
ACD/KOC (pH 5.5): 9783.16
ACD/LogD (pH 7.4): 8.34
ACD/BCF (pH 7.4): 948615.81
ACD/KOC (pH 7.4): 462225.16
Polar Surface Area: 42 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 40.1±5.0 dyne/cm
Molar Volume: 491.3±5.0 cm3

Click to predict properties on the Chemicalize site


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