Found 13 results

Search term: MF = 'C_{35}H_{66}O_{4}'
ChemSpider 2D Image | (1R)-1-[(2R,4S,5S)-4-Hydroxy-5-pentyltetrahydro-2-furanyl]-9-decen-1-yl palmitate | C35H66O4

(1R)-1-[(2R,4S,5S)-4-Hydroxy-5-pentyltetrahydro-2-furanyl]-9-decen-1-yl palmitate

  • Molecular FormulaC35H66O4
  • Average mass550.896 Da
  • Monoisotopic mass550.496094 Da
  • ChemSpider ID10224459

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1R)-1-[(2R,4S,5S)-4-Hydroxy-5-pentyltetrahydro-2-furanyl]-9-decen-1-yl palmitate [ACD/IUPAC Name]
(1R)-1-[(2R,4S,5S)-4-Hydroxy-5-pentyltetrahydro-2-furanyl]-9-decen-1-ylpalmitat [German] [ACD/IUPAC Name]
Hexadecanoic acid, (1R)-1-[(2R,4S,5S)-tetrahydro-4-hydroxy-5-pentyl-2-furanyl]-9-decen-1-yl ester [ACD/Index Name]
Palmitate de (1R)-1-[(2R,4S,5S)-4-hydroxy-5-pentyltétrahydro-2-furanyl]-9-décén-1-yle [French] [ACD/IUPAC Name]
6,9-epoxynonadecenediol 10-hexadecanoate

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

Density: 0.9±0.1 g/cm3
Boiling Point: 624.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 106.0±6.0 kJ/mol
Flash Point: 178.9±22.2 °C
Index of Refraction: 1.473
Molar Refractivity: 166.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 29
#Rule of 5 Violations: 2
ACD/LogP: 13.32
ACD/LogD (pH 5.5): 12.65
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.65
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 56 Å2
Polarizability: 66.1±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 594.2±3.0 cm3

Click to predict properties on the Chemicalize site


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