Found 23 results

Search term: MF = 'C_{6}H_{10}Cl_{3}NO'
ChemSpider 2D Image | 1-[(2E)-2-Buten-1-yloxy]-2,2,2-trichloroethanamine | C6H10Cl3NO

1-[(2E)-2-Buten-1-yloxy]-2,2,2-trichloroethanamine

  • Molecular FormulaC6H10Cl3NO
  • Average mass218.509 Da
  • Monoisotopic mass216.982803 Da
  • ChemSpider ID28411012

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(2E)-2-Buten-1-yloxy]-2,2,2-trichlorethanamin [German] [ACD/IUPAC Name]
1-[(2E)-2-Buten-1-yloxy]-2,2,2-trichloroethanamine [ACD/IUPAC Name]
1-[(2E)-2-Butén-1-yloxy]-2,2,2-trichloroéthanamine [French] [ACD/IUPAC Name]
Ethanamine, 1-[(2E)-2-buten-1-yloxy]-2,2,2-trichloro- [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: 224.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.1±3.0 kJ/mol
Flash Point: 89.3±27.3 °C
Index of Refraction: 1.511
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.15
ACD/KOC (pH 5.5): 519.24
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 45.47
ACD/KOC (pH 7.4): 534.77
Polar Surface Area: 35 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 165.8±3.0 cm3

Click to predict properties on the Chemicalize site


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