Found 8 results

Search term: MF = 'C_{41}H_{60}O_{3}'
ChemSpider 2D Image | Hydroxyspheroidenone | C41H60O3

Hydroxyspheroidenone

  • Molecular FormulaC41H60O3
  • Average mass600.913 Da
  • Monoisotopic mass600.454224 Da
  • ChemSpider ID16740448

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-1'-Hydroxy-1-methoxy-3,4-didehydro-1,1',2,2',7',8'-hexahydro-ψ,ψ-caroten-2-one [ACD/IUPAC Name]
(3E)-1'-Hydroxy-1-méthoxy-3,4-didéhydro-1,1',2,2',7',8'-hexahydro-ψ,ψ-carotén-2-one [French] [ACD/IUPAC Name]
(3E)-1'-Hydroxy-1-methoxy-3,4-didehydro-1,1',2,2',7',8'-hexahydro-ψ,ψ-carotin-2-on [German] [ACD/IUPAC Name]
1'-Hydroxy-1-methoxy-3,4-didehydro-1,2,1',2',7',8'-hexahydro-y,y-caroten-2-one
Hydroxyspheroidenone
ψ,ψ-Caroten-2-one, 3,4-didehydro-1,1',2,2',7',8'-hexahydro-1'-hydroxy-1-methoxy-, (3E)- [ACD/Index Name]
C15905
OH-Spheroidenone

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

Density: 0.9±0.1 g/cm3
Boiling Point: 727.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 121.3±6.0 kJ/mol
Flash Point: 210.2±25.0 °C
Index of Refraction: 1.526
Molar Refractivity: 194.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 11.15
ACD/LogD (pH 5.5): 10.23
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 8779244.00
ACD/LogD (pH 7.4): 10.23
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 8779244.00
Polar Surface Area: 47 Å2
Polarizability: 77.3±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 635.0±3.0 cm3

Click to predict properties on the Chemicalize site


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