Found 1 result

Search term: 22913815 (Found by CSID)
ChemSpider 2D Image | IN-194; IN00194 | C21H20O4

IN-194; IN00194

  • Molecular FormulaC21H20O4
  • Average mass336.381 Da
  • Monoisotopic mass336.136169 Da
  • ChemSpider ID22913815

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-(5,7-Dihydroxy-2,2,6-trimethyl-2H-chromen-8-yl)-3-phenyl-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-(5,7-Dihydroxy-2,2,6-trimethyl-2H-chromen-8-yl)-3-phenyl-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-(5,7-Dihydroxy-2,2,6-triméthyl-2H-chromén-8-yl)-3-phényl-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-(5,7-dihydroxy-2,2,6-trimethyl-2H-1-benzopyran-8-yl)-3-phenyl-, (2E)- [ACD/Index Name]
IN-194; IN00194
(E)-1-(5,7-dihydroxy-2,2,6-trimethylchromen-8-yl)-3-phenylprop-2-en-1-one
2',4'-Dihydroxy-3',6'',6''-trimethylpyrano[2'',3'':6',5']chalcone
20890-68-0 [RN]
8-Cinnamoyl-5,7-dihydroxy-2,2,6-trimethylchromene
IN00194
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 578.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 207.8±23.6 °C
Index of Refraction: 1.642
Molar Refractivity: 98.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.82
ACD/LogD (pH 5.5): 5.17
ACD/BCF (pH 5.5): 4941.31
ACD/KOC (pH 5.5): 15241.08
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 1805.17
ACD/KOC (pH 7.4): 5567.90
Polar Surface Area: 67 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 272.5±3.0 cm3

Click to predict properties on the Chemicalize site


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