Found 8 results

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

2,2-dihydroxyspheroidene

  • Molecular FormulaC41H60O3
  • Average mass600.913 Da
  • Monoisotopic mass600.454224 Da
  • ChemSpider ID58164180

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-1-Methoxy-3,4-didehydro-1,2,7',8'-tetrahydro-ψ,ψ-carotene-2,2-diol [ACD/IUPAC Name]
(3E)-1-Méthoxy-3,4-didéhydro-1,2,7',8'-tétrahydro-ψ,ψ-carotène-2,2-diol [French] [ACD/IUPAC Name]
(3E)-1-Methoxy-3,4-didehydro-1,2,7',8'-tetrahydro-ψ,ψ-carotin-2,2-diol [German] [ACD/IUPAC Name]
2,2-dihydroxyspheroidene
ψ,ψ-Carotene-2,2-diol, 3,4-didehydro-1,2,7',8'-tetrahydro-1-methoxy-, (3E)- [ACD/Index Name]
(3E)-1-methoxy-3,4-didehydro-1,2,7',8'-tetrahydro-ψ,ψ-caroten-2,2-diol
spheroiden-2,2-diol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 727.3±60.0 °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: 393.6±32.9 °C
Index of Refraction: 1.537
Molar Refractivity: 196.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 12.76
ACD/LogD (pH 5.5): 11.07
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.07
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 50 Å2
Polarizability: 77.8±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 628.8±3.0 cm3

Click to predict properties on the Chemicalize site


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