Found 8 results

Search term: MF = 'C_{41}H_{60}O_{3}'
ChemSpider 2D Image | 1'-Hydroxy-1-methoxy-1,1',2,2'-tetrahydro-psi,psi-caroten-4-one | C41H60O3

1'-Hydroxy-1-methoxy-1,1',2,2'-tetrahydro-ψ,ψ-caroten-4-one

  • Molecular FormulaC41H60O3
  • Average mass600.913 Da
  • Monoisotopic mass600.454224 Da
  • ChemSpider ID59700402

  • Double-bond stereo - Double-bond stereo

More details:

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

1'-Hydroxy-1-methoxy-1,1',2,2'-tetrahydro-ψ,ψ-caroten-4-one [ACD/IUPAC Name]
1'-Hydroxy-1-méthoxy-1,1',2,2'-tétrahydro-ψ,ψ-carotén-4-one [French] [ACD/IUPAC Name]
1'-Hydroxy-1-methoxy-1,1',2,2'-tetrahydro-ψ,ψ-carotin-4-on [German] [ACD/IUPAC Name]
ψ,ψ-Caroten-4-one, 1,1',2,2'-tetrahydro-1'-hydroxy-1-methoxy- [ACD/Index Name]
1'-Hydroxy-1-methoxy-1,2,1',2'-tetrahydro-ψ,ψ-caroten-4-one
R.g.Keto-IV
Thiothece-OH-484

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

Density: 0.9±0.1 g/cm3
Boiling Point: 734.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 122.4±6.0 kJ/mol
Flash Point: 212.9±22.2 °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: 10.60
ACD/LogD (pH 5.5): 9.69
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4453443.50
ACD/LogD (pH 7.4): 9.69
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4453443.50
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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