ChemSpider 2D Image | 1',2'-Dihydro-1',2'-epoxy-beta,psi-carotene | C40H56O

1',2'-Dihydro-1',2'-epoxy-β,ψ-carotene

  • Molecular FormulaC40H56O
  • Average mass552.872 Da
  • Monoisotopic mass552.433105 Da
  • ChemSpider ID35013238

  • Double-bond stereo - Double-bond stereo

More details:

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

1',2'-Dihydro-1',2'-epoxy-β,ψ-carotene [ACD/IUPAC Name]
1',2'-Dihydro-1',2'-époxy-β,ψ-carotène [French] [ACD/IUPAC Name]
1',2'-Dihydro-1',2'-epoxy-β,ψ-carotin [German] [ACD/IUPAC Name]
β,ψ-Carotene, 1',2'-epoxy-1',2'-dihydro- [ACD/Index Name]
(S)-1',2'-Epoxy-1',2'-dihydro-b,y-carotene
1',2'-Epoxy-1',2'-dihydro-β,ψ-carotene
2,2-dimethyl-3-[(3E,5E,7E,9E,11E,13E,15E,17E,19E,21E)-3,7,11,16,20-pentamethyl-22-(2,6,6-trimethylcyclohex-1-en-1-yl)docosa-3,5,7,9,11,13,15,17,19,21-decaen-1-yl]oxirane
92008-21-4 [RN]
γ-Carotene-1',2'-epoxide

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: 667.4±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 325.8±20.9 °C
Index of Refraction: 1.548
Molar Refractivity: 186.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 13.39
ACD/LogD (pH 5.5): 12.04
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.04
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 13 Å2
Polarizability: 73.8±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 586.4±3.0 cm3

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