ChemSpider 2D Image | [1-Hexyl-5-(~2~H_5_)phenyl-1H-pyrrol-3-yl](1-naphthyl)methanone | C27H22D5NO

[1-Hexyl-5-(2H5)phenyl-1H-pyrrol-3-yl](1-naphthyl)methanone

  • Molecular FormulaC27H22D5NO
  • Average mass386.540 Da
  • Monoisotopic mass386.240662 Da
  • ChemSpider ID48060527

  • Non-standard isotope - Non-standard isotope

More details:

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

[1-Hexyl-5-(2H5)phenyl-1H-pyrrol-3-yl](1-naphthyl)methanon [German] [ACD/IUPAC Name]
[1-Hexyl-5-(2H5)phenyl-1H-pyrrol-3-yl](1-naphthyl)methanone [ACD/IUPAC Name]
[1-Hexyl-5-(2H5)phényl-1H-pyrrol-3-yl](1-naphtyl)méthanone [French] [ACD/IUPAC Name]
1346605-27-3 [RN]
Methanone, [1-hexyl-5-(phenyl-d5)-1H-pyrrol-3-yl]-1-naphthalenyl- [ACD/Index Name]
[1-hexyl-5-(2,3,4,5,6-pentadeuteriophenyl)pyrrol-3-yl]-naphthalen-1-ylmethanone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 565.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.8±26.8 °C
Index of Refraction: 1.589
Molar Refractivity: 121.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.97
ACD/LogD (pH 5.5): 7.62
ACD/BCF (pH 5.5): 366291.25
ACD/KOC (pH 5.5): 334318.13
ACD/LogD (pH 7.4): 7.62
ACD/BCF (pH 7.4): 366291.25
ACD/KOC (pH 7.4): 334318.13
Polar Surface Area: 22 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 40.7±7.0 dyne/cm
Molar Volume: 360.1±7.0 cm3

Click to predict properties on the Chemicalize site


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