ChemSpider 2D Image | (2Z)-2-(Pentyloxy)-3-phenyl-1-[2,3,4,5-tetrakis(pentyloxy)phenyl]-2-propen-1-one | C40H62O6

(2Z)-2-(Pentyloxy)-3-phenyl-1-[2,3,4,5-tetrakis(pentyloxy)phenyl]-2-propen-1-one

  • Molecular FormulaC40H62O6
  • Average mass638.917 Da
  • Monoisotopic mass638.454651 Da
  • ChemSpider ID24830267

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(Pentyloxy)-3-phenyl-1-[2,3,4,5-tetrakis(pentyloxy)phenyl]-2-propen-1-on [German] [ACD/IUPAC Name]
(2Z)-2-(Pentyloxy)-3-phenyl-1-[2,3,4,5-tetrakis(pentyloxy)phenyl]-2-propen-1-one [ACD/IUPAC Name]
(2Z)-2-(Pentyloxy)-3-phényl-1-[2,3,4,5-tétrakis(pentyloxy)phényl]-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 2-(pentyloxy)-3-phenyl-1-[2,3,4,5-tetrakis(pentyloxy)phenyl]-, (2Z)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 720.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.2±3.0 kJ/mol
Flash Point: 288.0±32.9 °C
Index of Refraction: 1.515
Molar Refractivity: 192.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 2
ACD/LogP: 14.37
ACD/LogD (pH 5.5): 13.33
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.33
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 63 Å2
Polarizability: 76.4±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 638.6±3.0 cm3

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