ChemSpider 2D Image | 6-(4-Fluorobenzyl)-2,6-diazaspiro[3.5]nonane | C14H19FN2

6-(4-Fluorobenzyl)-2,6-diazaspiro[3.5]nonane

  • Molecular FormulaC14H19FN2
  • Average mass234.313 Da
  • Monoisotopic mass234.153229 Da
  • ChemSpider ID23077167

More details:

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

2,6-Diazaspiro[3.5]nonane, 6-[(4-fluorophenyl)methyl]- [ACD/Index Name]
6-(4-Fluorbenzyl)-2,6-diazaspiro[3.5]nonan [German] [ACD/IUPAC Name]
6-(4-Fluorobenzyl)-2,6-diazaspiro[3.5]nonane [ACD/IUPAC Name]
6-(4-Fluorobenzyl)-2,6-diazaspiro[3.5]nonane [French] [ACD/IUPAC Name]
1086394-83-3 [RN]
1086395-53-0 [RN]
2,6-Diazaspiro[3.5]nonane,6-[(4-fluorophenyl)methyl]-
6-[(4-FLUOROPHENYL)METHYL]-2,6-DIAZASPIRO-[3.5]-NONANE
Benzyl 2,6-diazaspiro[3.5]nonane-2-carboxylate [ACD/IUPAC Name]
Benzyl2,6-diazaspiro[3.5]nonane-2-carboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 328.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 152.4±26.5 °C
Index of Refraction: 1.577
Molar Refractivity: 67.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): -2.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 15 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 44.0±5.0 dyne/cm
Molar Volume: 203.2±5.0 cm3

Click to predict properties on the Chemicalize site


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