Found 33 results

Search term: MF = 'C_{6}H_{7}Cl_{3}N_{2}'
ChemSpider 2D Image | 2,2,2-Trichloro-1-(1H-pyrrol-2-yl)ethanamine | C6H7Cl3N2

2,2,2-Trichloro-1-(1H-pyrrol-2-yl)ethanamine

  • Molecular FormulaC6H7Cl3N2
  • Average mass213.492 Da
  • Monoisotopic mass211.967484 Da
  • ChemSpider ID62907060

More details:

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

1H-Pyrrole-2-methanamine, α-(trichloromethyl)- [ACD/Index Name]
2,2,2-Trichlor-1-(1H-pyrrol-2-yl)ethanamin [German] [ACD/IUPAC Name]
2,2,2-Trichloro-1-(1H-pyrrol-2-yl)ethanamine [ACD/IUPAC Name]
2,2,2-Trichloro-1-(1H-pyrrol-2-yl)éthanamine [French] [ACD/IUPAC Name]
496860-89-0 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 289.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 128.9±27.3 °C
Index of Refraction: 1.610
Molar Refractivity: 48.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.56
ACD/KOC (pH 5.5): 207.82
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.66
ACD/KOC (pH 7.4): 226.07
Polar Surface Area: 42 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 139.2±3.0 cm3

Click to predict properties on the Chemicalize site


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