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Search term: PPCZMSVODYSPEQ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3',4',5,6-Tetrahydro-2'H-spiro[imidazo[5,1-c][1,4]oxazine-8,1'-naphthalene]-7'-carbonitrile | C16H15N3O

3',4',5,6-Tetrahydro-2'H-spiro[imidazo[5,1-c][1,4]oxazine-8,1'-naphthalene]-7'-carbonitrile

  • Molecular FormulaC16H15N3O
  • Average mass265.310 Da
  • Monoisotopic mass265.121521 Da
  • ChemSpider ID58108417

More details:

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

3',4',5,6-Tetrahydro-2'H-spiro[imidazo[5,1-c][1,4]oxazine-8,1'-naphthalene]-7'-carbonitrile [ACD/IUPAC Name]
Spiro[8H-imidazo[5,1-c][1,4]oxazine-8,1'(2'H)-naphthalene]-7'-carbonitrile, 3',4',5,6-tetrahydro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 522.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.9±30.1 °C
Index of Refraction: 1.694
Molar Refractivity: 76.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 3.36
ACD/KOC (pH 5.5): 37.01
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 47.41
ACD/KOC (pH 7.4): 521.61
Polar Surface Area: 51 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 56.1±7.0 dyne/cm
Molar Volume: 200.3±7.0 cm3

Click to predict properties on the Chemicalize site


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