Found 31 results

Search term: MF = 'C_{33}H_{47}NO_{3}'
ChemSpider 2D Image | (2E,4E,6Z,8E,10E,12R,13R,14E,16S)-13-Hydroxy-N-[(2S)-1-hydroxy-2-propanyl]-2,8,10,12,14,16-hexamethyl-18-phenyl-2,4,6,8,10,14-octadecahexaenamide | C33H47NO3

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

  • Molecular FormulaC33H47NO3
  • Average mass505.731 Da
  • Monoisotopic mass505.355591 Da
  • ChemSpider ID78442762

  • 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,4E,6Z,8E,10E,12R,13R,14E,16S)-13-Hydroxy-N-[(2S)-1-hydroxy-2-propanyl]-2,8,10,12,14,16-hexamethyl-18-phenyl-2,4,6,8,10,14-octadecahexaenamid [German] [ACD/IUPAC Name]
(2E,4E,6Z,8E,10E,12R,13R,14E,16S)-13-Hydroxy-N-[(2S)-1-hydroxy-2-propanyl]-2,8,10,12,14,16-hexamethyl-18-phenyl-2,4,6,8,10,14-octadecahexaenamide [ACD/IUPAC Name]
(2E,4E,6Z,8E,10E,12R,13R,14E,16S)-13-Hydroxy-N-[(2S)-1-hydroxy-2-propanyl]-2,8,10,12,14,16-hexaméthyl-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]-2,8,10,12,14,16-hexamethyl-18-phenyl-, (2E,4E,6Z,8E,10E,12R,13R,14E,16S)- [ACD/Index Name]
Phenalamide B

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

Density: 1.0±0.1 g/cm3
Boiling Point: 709.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.0±3.0 kJ/mol
Flash Point: 383.0±32.9 °C
Index of Refraction: 1.546
Molar Refractivity: 157.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 6.95
ACD/LogD (pH 5.5): 6.22
ACD/BCF (pH 5.5): 31442.54
ACD/KOC (pH 5.5): 57664.32
ACD/LogD (pH 7.4): 6.22
ACD/BCF (pH 7.4): 31442.54
ACD/KOC (pH 7.4): 57664.32
Polar Surface Area: 70 Å2
Polarizability: 62.6±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 498.3±3.0 cm3

Click to predict properties on the Chemicalize site


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