ChemSpider 2D Image | (4-Oxo-2H-pyran-3,5(4H,6H)-diylidene)bis[(E)methylylidene-2-methoxy-4,1-phenylene] dipropanoate | C27H28O8

(4-Oxo-2H-pyran-3,5(4H,6H)-diylidene)bis[(E)methylylidene-2-methoxy-4,1-phenylene] dipropanoate

  • Molecular FormulaC27H28O8
  • Average mass480.506 Da
  • Monoisotopic mass480.178406 Da
  • ChemSpider ID76766711

  • Double-bond stereo - Double-bond stereo

More details:

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

(4-Oxo-2H-pyran-3,5(4H,6H)-diyliden)bis[(E)methylyliden-2-methoxy-4,1-phenylen]-dipropanoat [German] [ACD/IUPAC Name]
(4-Oxo-2H-pyran-3,5(4H,6H)-diylidene)bis[(E)methylylidene-2-methoxy-4,1-phenylene] dipropanoate [ACD/IUPAC Name]
4H-Pyran-4-one, tetrahydro-3,5-bis[[3-methoxy-4-(1-oxopropoxy)phenyl]methylene]-, (3E,5E)- [ACD/Index Name]
Dipropanoate de (4-oxo-2H-pyrane-3,5(4H,6H)-diylidène)bis[(E)méthylylidène-2-méthoxy-4,1-phénylène] [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 628.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 267.6±31.5 °C
Index of Refraction: 1.597
Molar Refractivity: 131.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1145.56
ACD/KOC (pH 5.5): 5385.74
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1145.56
ACD/KOC (pH 7.4): 5385.74
Polar Surface Area: 97 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 385.8±3.0 cm3

Click to predict properties on the Chemicalize site


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