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Search term: 35013333 (Found by CSID)

ChemSpider 2D Image | 5-(11-Hydroxy-11-{5-[(4Z)-1-hydroxy-4-pentadecen-1-yl]tetrahydro-2-furanyl}-5-oxoundecyl)-3-(2-oxopropyl)dihydro-2(3H)-furanone | C37H64O7

5-(11-Hydroxy-11-{5-[(4Z)-1-hydroxy-4-pentadecen-1-yl]tetrahydro-2-furanyl}-5-oxoundecyl)-3-(2-oxopropyl)dihydro-2(3H)-furanone

  • Molecular FormulaC37H64O7
  • Average mass620.900 Da
  • Monoisotopic mass620.465210 Da
  • ChemSpider ID35013333
  • Double-bond stereo - Double-bond stereo


More details:






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

2(3H)-Furanone, dihydro-5-[11-hydroxy-5-oxo-11-[tetrahydro-5-[(4Z)-1-hydroxy-4-pentadecen-1-yl]-2-furanyl]undecyl]-3-(2-oxopropyl)- [ACD/Index Name]
5-(11-Hydroxy-11-{5-[(4Z)-1-hydroxy-4-pentadecen-1-yl]tetrahydro-2-furanyl}-5-oxoundecyl)-3-(2-oxopropyl)dihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
5-(11-Hydroxy-11-{5-[(4Z)-1-hydroxy-4-pentadecen-1-yl]tetrahydro-2-furanyl}-5-oxoundecyl)-3-(2-oxopropyl)dihydro-2(3H)-furanone [ACD/IUPAC Name]
5-(11-Hydroxy-11-{5-[(4Z)-1-hydroxy-4-pentadécén-1-yl]tétrahydro-2-furanyl}-5-oxoundécyl)-3-(2-oxopropyl)dihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
5-(11-hydroxy-11-{5-[(4Z)-1-hydroxypentadec-4-en-1-yl]oxolan-2-yl}-5-oxoundecyl)-3-(2-oxopropyl)oxolan-2-one
Mosinone A

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

Density: 1.0±0.1 g/cm3
Boiling Point: 758.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.8 mmHg at 25°C
Enthalpy of Vaporization: 126.0±6.0 kJ/mol
Flash Point: 224.7±20.8 °C
Index of Refraction: 1.494
Molar Refractivity: 175.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 2
ACD/LogP: 6.55
ACD/LogD (pH 5.5): 7.04
ACD/BCF (pH 5.5): 131629.66
ACD/KOC (pH 5.5): 160698.31
ACD/LogD (pH 7.4): 7.04
ACD/BCF (pH 7.4): 131629.66
ACD/KOC (pH 7.4): 160698.31
Polar Surface Area: 110 Å2
Polarizability: 69.7±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 603.3±3.0 cm3

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