ChemSpider 2D Image | 5-(4-Chlorotetrahydro-2H-pyran-2-yl)-2-methyltetrazolidine | C7H15ClN4O

5-(4-Chlorotetrahydro-2H-pyran-2-yl)-2-methyltetrazolidine

  • Molecular FormulaC7H15ClN4O
  • Average mass206.673 Da
  • Monoisotopic mass206.093445 Da
  • ChemSpider ID110110625

More details:

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

5-(4-Chlorotetrahydro-2H-pyran-2-yl)-2-methyltetrazolidine [ACD/IUPAC Name]
5-(4-Chlorotétrahydro-2H-pyran-2-yl)-2-méthyltétrazolidine [French] [ACD/IUPAC Name]
5-(4-Chlortetrahydro-2H-pyran-2-yl)-2-methyltetrazolidin [German] [ACD/IUPAC Name]
Tetrazolidine, 5-(4-chlorotetrahydro-2H-pyran-2-yl)-2-methyl- [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: 295.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 132.3±30.1 °C
Index of Refraction: 1.574
Molar Refractivity: 51.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): -1.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.96
Polar Surface Area: 49 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 49.4±5.0 dyne/cm
Molar Volume: 156.8±5.0 cm3

Click to predict properties on the Chemicalize site


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