Found 38 results

Search term: MF = 'C_{7}H_{14}ClN_{5}O'
ChemSpider 2D Image | 5-[5-(1-Chloroethyl)-4,5-dihydro-1,2-oxazol-3-yl]-2-methyltetrazolidine | C7H14ClN5O

5-[5-(1-Chloroethyl)-4,5-dihydro-1,2-oxazol-3-yl]-2-methyltetrazolidine

  • Molecular FormulaC7H14ClN5O
  • Average mass219.672 Da
  • Monoisotopic mass219.088684 Da
  • ChemSpider ID110110626

More details:

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

5-[5-(1-Chlorethyl)-4,5-dihydro-1,2-oxazol-3-yl]-2-methyltetrazolidin [German] [ACD/IUPAC Name]
5-[5-(1-Chloroethyl)-4,5-dihydro-1,2-oxazol-3-yl]-2-methyltetrazolidine [ACD/IUPAC Name]
5-[5-(1-Chloroéthyl)-4,5-dihydro-1,2-oxazol-3-yl]-2-méthyltétrazolidine [French] [ACD/IUPAC Name]
Isoxazole, 5-(1-chloroethyl)-4,5-dihydro-3-(2-methyl-5-tetrazolidinyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 303.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.4±3.0 kJ/mol
Flash Point: 137.4±30.7 °C
Index of Refraction: 1.709
Molar Refractivity: 51.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.01
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 2.47
ACD/KOC (pH 7.4): 65.86
Polar Surface Area: 61 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 56.1±7.0 dyne/cm
Molar Volume: 132.0±7.0 cm3

Click to predict properties on the Chemicalize site


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