Found 119 results

Search term: MF = 'C_{24}H_{22}O'
ChemSpider 2D Image | MFCD03940622 | C24H22O

MFCD03940622

  • Molecular FormulaC24H22O
  • Average mass326.431 Da
  • Monoisotopic mass326.167053 Da
  • ChemSpider ID21502134

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,6E)-2,6-Bis[(2Z)-3-phenyl-2-propen-1-yliden]cyclohexanon [German] [ACD/IUPAC Name]
(2Z,6E)-2,6-Bis[(2Z)-3-phenyl-2-propen-1-ylidene]cyclohexanone [ACD/IUPAC Name]
(2Z,6E)-2,6-Bis[(2Z)-3-phényl-2-propén-1-ylidène]cyclohexanone [French] [ACD/IUPAC Name]
(2Z,6E)-2,6-bis[(2Z)-3-phenyl-2-propenylidene]cyclohexanone
18977-40-7 [RN]
2,6-BIS(CINNAMYLIDENE)-1-CYCLOHEXANONE
Cyclohexanone, 2,6-bis[(2Z)-3-phenyl-2-propen-1-ylidene]-, (2Z,6E)- [ACD/Index Name]
MFCD03940622

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

Density: 1.2±0.1 g/cm3
Boiling Point: 540.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 237.1±25.1 °C
Index of Refraction: 1.742
Molar Refractivity: 111.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.60
ACD/LogD (pH 5.5): 5.34
ACD/BCF (pH 5.5): 6711.56
ACD/KOC (pH 5.5): 19091.14
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 6711.56
ACD/KOC (pH 7.4): 19091.14
Polar Surface Area: 17 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 275.1±3.0 cm3

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