Found 1 result

Search term: 78442745 (Found by CSID)
ChemSpider 2D Image | (2E,4Z,6E,8E,10E,12R,13R,14E,16S)-13-Hydroxy-N-[(2S)-1-hydroxy-2-propanyl]-2,10,12,14,16-pentamethyl-18-phenyl-2,4,6,8,10,14-octadecahexaenamide | C32H45NO3

(2E,4Z,6E,8E,10E,12R,13R,14E,16S)-13-Hydroxy-N-[(2S)-1-hydroxy-2-propanyl]-2,10,12,14,16-pentamethyl-18-phenyl-2,4,6,8,10,14-octadecahexaenamide

  • Molecular FormulaC32H45NO3
  • Average mass491.705 Da
  • Monoisotopic mass491.339935 Da
  • ChemSpider ID78442745

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2E,4Z,6E,8E,10E,12R,13R,14E,16S)-13-Hydroxy-N-[(2S)-1-hydroxy-2-propanyl]-2,10,12,14,16-pentamethyl-18-phenyl-2,4,6,8,10,14-octadecahexaenamid [German] [ACD/IUPAC Name]
(2E,4Z,6E,8E,10E,12R,13R,14E,16S)-13-Hydroxy-N-[(2S)-1-hydroxy-2-propanyl]-2,10,12,14,16-pentamethyl-18-phenyl-2,4,6,8,10,14-octadecahexaenamide [ACD/IUPAC Name]
(2E,4Z,6E,8E,10E,12R,13R,14E,16S)-13-Hydroxy-N-[(2S)-1-hydroxy-2-propanyl]-2,10,12,14,16-pentaméthyl-18-phényl-2,4,6,8,10,14-octadécahexaénamide [French] [ACD/IUPAC Name]
2,4,6,8,10,14-Octadecahexaenamide, 13-hydroxy-N-[(1S)-2-hydroxy-1-methylethyl]-2,10,12,14,16-pentamethyl-18-phenyl-, (2E,4Z,6E,8E,10E,12R,13R,14E,16S)- [ACD/Index Name]
Phenalamide A3

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

Density: 1.0±0.1 g/cm3
Boiling Point: 703.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 108.0±3.0 kJ/mol
Flash Point: 379.0±32.9 °C
Index of Refraction: 1.549
Molar Refractivity: 153.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 6.31
ACD/LogD (pH 5.5): 5.89
ACD/BCF (pH 5.5): 17593.48
ACD/KOC (pH 5.5): 38054.81
ACD/LogD (pH 7.4): 5.89
ACD/BCF (pH 7.4): 17593.48
ACD/KOC (pH 7.4): 38054.81
Polar Surface Area: 70 Å2
Polarizability: 60.8±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 482.0±3.0 cm3

Click to predict properties on the Chemicalize site


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