Found 290 results

Search term: MF = 'C_{28}H_{28}O_{5}'
ChemSpider 2D Image | 2-Methyl-2-[4-(3-{4-[(2E)-3-phenyl-2-propenoyl]phenoxy}propyl)phenoxy]propanoic acid | C28H28O5

2-Methyl-2-[4-(3-{4-[(2E)-3-phenyl-2-propenoyl]phenoxy}propyl)phenoxy]propanoic acid

  • Molecular FormulaC28H28O5
  • Average mass444.519 Da
  • Monoisotopic mass444.193665 Da
  • ChemSpider ID28650614

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Methyl-2-[4-(3-{4-[(2E)-3-phenyl-2-propenoyl]phenoxy}propyl)phenoxy]propanoic acid [ACD/IUPAC Name]
2-Methyl-2-[4-(3-{4-[(2E)-3-phenyl-2-propenoyl]phenoxy}propyl)phenoxy]propansäure [German] [ACD/IUPAC Name]
Acide 2-méthyl-2-[4-(3-{4-[(2E)-3-phényl-2-propenoyl]phénoxy}propyl)phénoxy]propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2-methyl-2-[4-[3-[4-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]phenoxy]propyl]phenoxy]- [ACD/Index Name]
C9MD00286C

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

Density: 1.2±0.1 g/cm3
Boiling Point: 645.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 214.7±25.0 °C
Index of Refraction: 1.606
Molar Refractivity: 129.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.56
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 130.55
ACD/KOC (pH 5.5): 271.54
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 5.20
ACD/KOC (pH 7.4): 10.81
Polar Surface Area: 73 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 375.7±3.0 cm3

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