ChemSpider 2D Image | Rhuschalcone VI | C30H22O8

Rhuschalcone VI

  • Molecular FormulaC30H22O8
  • Average mass510.491 Da
  • Monoisotopic mass510.131470 Da
  • ChemSpider ID4582575

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-(2,4-Dihydroxyphenyl)-3-{2',4',6-trihydroxy-5'-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-3-biphenylyl}-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-(2,4-Dihydroxyphenyl)-3-{2',4',6-trihydroxy-5'-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-3-biphenylyl}-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-(2,4-Dihydroxyphényl)-3-{2',4',6-trihydroxy-5'-[(2E)-3-(4-hydroxyphényl)-2-propenoyl]-3-biphénylyl}-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-[2',4',6-trihydroxy-5'-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl][1,1'-biphenyl]-3-yl]-, (2E)- [ACD/Index Name]
Rhuschalcone VI

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

NSC720816 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 839.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 126.1±3.0 kJ/mol
Flash Point: 475.2±30.8 °C
Index of Refraction: 1.770
Molar Refractivity: 143.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1408.64
ACD/KOC (pH 5.5): 6031.81
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 44.85
ACD/KOC (pH 7.4): 192.07
Polar Surface Area: 156 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 81.0±3.0 dyne/cm
Molar Volume: 346.1±3.0 cm3

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