Found 26 results

Search term: MF = 'C_{43}H_{74}O_{2}'
ChemSpider 2D Image | Cholest-5-en-3-yl (9E)-9-hexadecenoate | C43H74O2

Cholest-5-en-3-yl (9E)-9-hexadecenoate

  • Molecular FormulaC43H74O2
  • Average mass623.047 Da
  • Monoisotopic mass622.568909 Da
  • ChemSpider ID14104214

  • Double-bond stereo - Double-bond stereo

More details:

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

(9E)-9-Hexadécénoate de 10,13-diméthyl-17-(6-méthyl-2-heptanyl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tétradécahydro-1H-cyclopenta[a]phénanthrén-3-yle
(9E)-9-Hexadécénoate de cholest-5-én-3-yle [French] [ACD/IUPAC Name]
10,13-Dimethyl-17-(6-methyl-2-heptanyl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl (9E)-9-hexadecenoate
10,13-Dimethyl-17-(6-methyl-2-heptanyl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl-(9E)-9-hexadecenoat
9-Hexadecenoic acid, cholest-5-en-3-yl ester, (9E)- [ACD/Index Name]
Cholest-5-en-3-yl (9E)-9-hexadecenoate [ACD/IUPAC Name]
Cholest-5-en-3-yl-(9E)-9-hexadecenoat [German] [ACD/IUPAC Name]
102679-72-1 [RN]
Cholesteryl palmitelaidate

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

C7759_SIGMA [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 655.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 350.2±16.0 °C
Index of Refraction: 1.512
Molar Refractivity: 194.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 17.63
ACD/LogD (pH 5.5): 15.67
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.67
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 26 Å2
Polarizability: 77.0±0.5 10-24cm3
Surface Tension: 38.2±5.0 dyne/cm
Molar Volume: 647.5±5.0 cm3

Click to predict properties on the Chemicalize site


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