ChemSpider 2D Image | 7-(2-Fluorobenzyl)-2-[(2E)-2-methyl-2-buten-1-yl]-2,7-diazaspiro[4.5]decan-6-one | C20H27FN2O

7-(2-Fluorobenzyl)-2-[(2E)-2-methyl-2-buten-1-yl]-2,7-diazaspiro[4.5]decan-6-one

  • Molecular FormulaC20H27FN2O
  • Average mass330.440 Da
  • Monoisotopic mass330.210754 Da
  • ChemSpider ID22866260

  • Double-bond stereo - Double-bond stereo

More details:

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

2,7-Diazaspiro[4.5]decan-6-one, 7-[(2-fluorophenyl)methyl]-2-[(2E)-2-methyl-2-buten-1-yl]- [ACD/Index Name]
7-(2-Fluorbenzyl)-2-[(2E)-2-methyl-2-buten-1-yl]-2,7-diazaspiro[4.5]decan-6-on [German] [ACD/IUPAC Name]
7-(2-Fluorobenzyl)-2-[(2E)-2-methyl-2-buten-1-yl]-2,7-diazaspiro[4.5]decan-6-one [ACD/IUPAC Name]
7-(2-Fluorobenzyl)-2-[(2E)-2-méthyl-2-butén-1-yl]-2,7-diazaspiro[4.5]décan-6-one [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 476.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 242.0±27.3 °C
Index of Refraction: 1.571
Molar Refractivity: 95.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.81
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 8.36
ACD/KOC (pH 7.4): 51.37
Polar Surface Area: 24 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 45.2±5.0 dyne/cm
Molar Volume: 289.7±5.0 cm3

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