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Search term: UKQDELXQDGFRFW (Found by InChIKey (skeleton match))

ChemSpider 2D Image | chi,chi-Carotene | C40H48

chi,chi-Carotene

  • Molecular FormulaC40H48
  • Average mass528.809 Da
  • Monoisotopic mass528.375610 Da
  • ChemSpider ID58830052
  • Double-bond stereo - Double-bond stereo


More details:






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

chi,chi-Carotene [ACD/Index Name] [ACD/IUPAC Name]
chi,chi-Carotène [French] [ACD/IUPAC Name]
chi,chi-Carotin [German] [ACD/IUPAC Name]
χ,χ-carotene
renierapurpurin

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

Density: 1.0±0.1 g/cm3
Boiling Point: 695.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±0.8 kJ/mol
Flash Point: 444.5±20.8 °C
Index of Refraction: 1.590
Molar Refractivity: 185.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 13.41
ACD/LogD (pH 5.5): 11.82
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.82
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 73.4±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 548.5±3.0 cm3

Click to predict properties on the Chemicalize site






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