Found 29 results

Search term: MF = 'C_{9}H_{13}Cl_{3}N_{2}O'
ChemSpider 2D Image | 3,3,3-Trichloro-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1-propanamine | C9H13Cl3N2O

3,3,3-Trichloro-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1-propanamine

  • Molecular FormulaC9H13Cl3N2O
  • Average mass271.571 Da
  • Monoisotopic mass270.009338 Da
  • ChemSpider ID112877740

More details:

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

3,3,3-Trichlor-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1-propanamin [German] [ACD/IUPAC Name]
3,3,3-Trichloro-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1-propanamine [ACD/IUPAC Name]
3,3,3-Trichloro-N-[1-(5-méthyl-1,2-oxazol-3-yl)éthyl]-1-propanamine [French] [ACD/IUPAC Name]
3-Isoxazolemethanamine, α,5-dimethyl-N-(3,3,3-trichloropropyl)- [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: 343.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 161.5±27.9 °C
Index of Refraction: 1.518
Molar Refractivity: 63.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 14.48
ACD/KOC (pH 5.5): 145.00
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 75.80
ACD/KOC (pH 7.4): 758.95
Polar Surface Area: 38 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 207.8±3.0 cm3

Click to predict properties on the Chemicalize site


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