ChemSpider 2D Image | 8-[4-(4-Fluorophenyl)-3-penten-1-yl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one | C24H28FN3O

8-[4-(4-Fluorophenyl)-3-penten-1-yl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one

  • Molecular FormulaC24H28FN3O
  • Average mass393.497 Da
  • Monoisotopic mass393.221649 Da
  • ChemSpider ID34985950

More details:

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

1,3,8-Triazaspiro[4.5]decan-4-one, 8-[4-(4-fluorophenyl)-3-penten-1-yl]-1-phenyl- [ACD/Index Name]
8-[4-(4-Fluorophenyl)-3-penten-1-yl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one [ACD/IUPAC Name]
8-[4-(4-Fluorophényl)-3-pentén-1-yl]-1-phényl-1,3,8-triazaspiro[4.5]décan-4-one [French] [ACD/IUPAC Name]
8-[4-(4-Fluorphenyl)-3-penten-1-yl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-on [German] [ACD/IUPAC Name]
357-66-4 [RN]
spirilene
UNII-672229USCQ

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

Density: 1.2±0.1 g/cm3
Boiling Point: 607.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 320.9±31.5 °C
Index of Refraction: 1.624
Molar Refractivity: 114.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.07
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 11.93
ACD/KOC (pH 7.4): 73.73
Polar Surface Area: 36 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 52.9±5.0 dyne/cm
Molar Volume: 323.7±5.0 cm3

Click to predict properties on the Chemicalize site


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