Found 13 results

Search term: MF = 'C_{37}H_{36}O_{8}'
ChemSpider 2D Image | (2E,2'E)-1,1'-[1,3-Propanediylbis(oxy-4,1-phenylene)]bis[3-(3,4-dimethoxyphenyl)-2-propen-1-one] | C37H36O8

(2E,2'E)-1,1'-[1,3-Propanediylbis(oxy-4,1-phenylene)]bis[3-(3,4-dimethoxyphenyl)-2-propen-1-one]

  • Molecular FormulaC37H36O8
  • Average mass608.677 Da
  • Monoisotopic mass608.241028 Da
  • ChemSpider ID23159993

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,2'E)-1,1'-[1,3-Propandiylbis(oxy-4,1-phenylen)]bis[3-(3,4-dimethoxyphenyl)-2-propen-1-on] [German] [ACD/IUPAC Name]
(2E,2'E)-1,1'-[1,3-Propanediylbis(oxy-4,1-phenylene)]bis[3-(3,4-dimethoxyphenyl)-2-propen-1-one] [ACD/IUPAC Name]
(2E,2'E)-1,1'-[1,3-Propanediylbis(oxy-4,1-phénylène)]bis[3-(3,4-diméthoxyphényl)-2-propén-1-one] [French] [ACD/IUPAC Name]
(2E,2'E)-1,1'-[propane-1,3-diylbis(oxybenzene-4,1-diyl)]bis[3-(3,4-dimethoxyphenyl)prop-2-en-1-one]
2-Propen-1-one, 1,1'-[1,3-propanediylbis(oxy-4,1-phenylene)]bis[3-(3,4-dimethoxyphenyl)-, (2E,2'E)- [ACD/Index Name]
(E)-3-(3,4-Dimethoxy-phenyl)-1-[4-(3-{4-[(E)-3-(3,4-dimethoxy-phenyl)-acryloyl]-phenoxy}-propoxy)-phenyl]-propenone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 783.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 114.0±3.0 kJ/mol
Flash Point: 321.1±32.9 °C
Index of Refraction: 1.608
Molar Refractivity: 176.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 8.01
ACD/LogD (pH 5.5): 6.75
ACD/BCF (pH 5.5): 79491.99
ACD/KOC (pH 5.5): 112003.48
ACD/LogD (pH 7.4): 6.75
ACD/BCF (pH 7.4): 79491.99
ACD/KOC (pH 7.4): 112003.48
Polar Surface Area: 90 Å2
Polarizability: 70.1±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 511.6±3.0 cm3

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