Found 36 results

Search term: MF = 'C_{6}H_{9}Cl_{2}N_{3}O'
ChemSpider 2D Image | 5-(1,1-Dichloroethyl)-N,N-dimethyl-1,2,4-oxadiazol-3-amine | C6H9Cl2N3O

5-(1,1-Dichloroethyl)-N,N-dimethyl-1,2,4-oxadiazol-3-amine

  • Molecular FormulaC6H9Cl2N3O
  • Average mass210.061 Da
  • Monoisotopic mass209.012268 Da
  • ChemSpider ID61282319

More details:

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

1,2,4-Oxadiazol-3-amine, 5-(1,1-dichloroethyl)-N,N-dimethyl- [ACD/Index Name]
5-(1,1-Dichlorethyl)-N,N-dimethyl-1,2,4-oxadiazol-3-amin [German] [ACD/IUPAC Name]
5-(1,1-Dichloroethyl)-N,N-dimethyl-1,2,4-oxadiazol-3-amine [ACD/IUPAC Name]
5-(1,1-Dichloroéthyl)-N,N-diméthyl-1,2,4-oxadiazol-3-amine [French] [ACD/IUPAC Name]
1865538-82-4 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 248.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 104.2±30.1 °C
Index of Refraction: 1.538
Molar Refractivity: 47.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.27
ACD/KOC (pH 5.5): 233.33
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.27
ACD/KOC (pH 7.4): 233.33
Polar Surface Area: 42 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 153.1±3.0 cm3

Click to predict properties on the Chemicalize site


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