ChemSpider 2D Image | (3beta,22E)-Stigmasta-5,22-dien-3-yl laurate | C41H70O2

(3β,22E)-Stigmasta-5,22-dien-3-yl laurate

  • Molecular FormulaC41H70O2
  • Average mass594.993 Da
  • Monoisotopic mass594.537598 Da
  • ChemSpider ID58805432
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 9 of 9 defined stereocentres


More details:






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

(3β,22E)-Stigmasta-5,22-dien-3-yl laurate [ACD/IUPAC Name]
(3β,22E)-Stigmasta-5,22-dien-3-yllaurat [German] [ACD/IUPAC Name]
Dodecanoic acid, (3β,22E)-stigmasta-5,22-dien-3-yl ester [ACD/Index Name]
Laurate de (3β,22E)-stigmasta-5,22-dién-3-yle [French] [ACD/IUPAC Name]
(3S,8S,9S,10R,13R,14S,17R)-17-((2R,5S,E)-5-Ethyl-6-methylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl dodecanoate
20242-97-1 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 626.9±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 332.5±13.2 °C
Index of Refraction: 1.512
Molar Refractivity: 185.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 16.38
ACD/LogD (pH 5.5): 14.74
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.74
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 26 Å2
Polarizability: 73.3±0.5 10-24cm3
Surface Tension: 37.8±5.0 dyne/cm
Molar Volume: 616.1±5.0 cm3

Click to predict properties on the Chemicalize site






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