ChemSpider 2D Image | (5'cis,9cis)-4,5-Didehydro-5,6-dihydro-beta,psi-carotene | C40H56

(5'cis,9cis)-4,5-Didehydro-5,6-dihydro-β,ψ-carotene

  • Molecular FormulaC40H56
  • Average mass536.873 Da
  • Monoisotopic mass536.438232 Da
  • ChemSpider ID35014318

  • Double-bond stereo - Double-bond stereo

More details:

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

(5'cis,9cis)-4,5-Didehydro-5,6-dihydro-β,ψ-carotene [ACD/IUPAC Name]
(5'cis,9cis)-4,5-Didéhydro-5,6-dihydro-β,ψ-carotène [French] [ACD/IUPAC Name]
(5'cis,9cis)-4,5-Didehydro-5,6-dihydro-β,ψ-carotin [German] [ACD/IUPAC Name]
β,ψ-Carotene, 4,5-didehydro-5,6-dihydro-, (5'cis,9cis)- [ACD/Index Name]
472-92-4 [RN]
6-[(1E,3Z,5E,7E,9E,11E,13E,15E,17E,19Z)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaen-1-yl]-1,5,5-trimethylcyclohex-1-ene
e,y-Carotene
δ-carotene
ε,ψ-carotene

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

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

Density: 0.9±0.1 g/cm3
Boiling Point: 648.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 92.1±0.8 kJ/mol
Flash Point: 343.6±23.6 °C
Index of Refraction: 1.545
Molar Refractivity: 186.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 15.29
ACD/LogD (pH 5.5): 13.51
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.51
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 73.9±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 589.2±3.0 cm3

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