Found 193 results

Search term: MF = 'C_{27}H_{32}O_{5}'
ChemSpider 2D Image | (2Z,5E)-2,5-Bis(3,4-diethoxybenzylidene)cyclopentanone | C27H32O5

(2Z,5E)-2,5-Bis(3,4-diethoxybenzylidene)cyclopentanone

  • Molecular FormulaC27H32O5
  • Average mass436.540 Da
  • Monoisotopic mass436.224976 Da
  • ChemSpider ID22940662

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,5E)-2,5-Bis(3,4-diethoxybenzyliden)cyclopentanon [German] [ACD/IUPAC Name]
(2Z,5E)-2,5-Bis(3,4-diethoxybenzylidene)cyclopentanone [ACD/IUPAC Name]
(2Z,5E)-2,5-Bis(3,4-diéthoxybenzylidène)cyclopentanone [French] [ACD/IUPAC Name]
Cyclopentanone, 2,5-bis[(3,4-diethoxyphenyl)methylene]-, (2Z,5E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 619.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.8±3.0 kJ/mol
Flash Point: 264.4±31.5 °C
Index of Refraction: 1.593
Molar Refractivity: 129.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.33
ACD/LogD (pH 5.5): 5.70
ACD/BCF (pH 5.5): 12653.86
ACD/KOC (pH 5.5): 30057.97
ACD/LogD (pH 7.4): 5.70
ACD/BCF (pH 7.4): 12653.86
ACD/KOC (pH 7.4): 30057.97
Polar Surface Area: 54 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 382.8±3.0 cm3

Click to predict properties on the Chemicalize site


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