Found 77 results

Search term: MF = 'C_{35}H_{62}O_{7}'

ChemSpider 2D Image | 5-{11-Hydroxy-11-[5-(1-hydroxytridecyl)tetrahydro-2-furanyl]-5-oxoundecyl}-3-(2-oxopropyl)dihydro-2(3H)-furanone | C35H62O7

5-{11-Hydroxy-11-[5-(1-hydroxytridecyl)tetrahydro-2-furanyl]-5-oxoundecyl}-3-(2-oxopropyl)dihydro-2(3H)-furanone

  • Molecular FormulaC35H62O7
  • Average mass594.863 Da
  • Monoisotopic mass594.449524 Da
  • ChemSpider ID115760

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-(1-hydroxytridecyl)-2-furanyl)undecyl)-3-(2-oxopropyl)-
2(3H)-Furanone, dihydro-5-[11-hydroxy-5-oxo-11-[tetrahydro-5-(1-hydroxytridecyl)-2-furanyl]undecyl]-3-(2-oxopropyl)- [ACD/Index Name]
5-{11-Hydroxy-11-[5-(1-hydroxytridecyl)tetrahydro-2-furanyl]-5-oxoundecyl}-3-(2-oxopropyl)dihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
5-{11-Hydroxy-11-[5-(1-hydroxytridecyl)tetrahydro-2-furanyl]-5-oxoundecyl}-3-(2-oxopropyl)dihydro-2(3H)-furanone [ACD/IUPAC Name]
5-{11-Hydroxy-11-[5-(1-hydroxytridécyl)tétrahydro-2-furanyl]-5-oxoundécyl}-3-(2-oxopropyl)dihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
126655-24-1 [RN]
5-{11-hydroxy-11-[5-(1-hydroxytridecyl)oxolan-2-yl]-5-oxoundecyl}-3-(2-oxopropyl)oxolan-2-one
squamone
Squamone 1

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

Density: 1.0±0.1 g/cm3
Boiling Point: 739.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 123.2±6.0 kJ/mol
Flash Point: 221.7±19.4 °C
Index of Refraction: 1.489
Molar Refractivity: 166.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 2
ACD/LogP: 5.85
ACD/LogD (pH 5.5): 6.58
ACD/BCF (pH 5.5): 58618.21
ACD/KOC (pH 5.5): 90061.52
ACD/LogD (pH 7.4): 6.58
ACD/BCF (pH 7.4): 58618.21
ACD/KOC (pH 7.4): 90061.52
Polar Surface Area: 110 Å2
Polarizability: 66.0±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 576.7±3.0 cm3

Click to predict properties on the Chemicalize site






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