Found 23 results

Search term: MF = 'C_{6}H_{10}Cl_{3}NO'
ChemSpider 2D Image | 2,2-Dichloro-1-[(chloromethyl)(propyl)amino]ethenol | C6H10Cl3NO

2,2-Dichloro-1-[(chloromethyl)(propyl)amino]ethenol

  • Molecular FormulaC6H10Cl3NO
  • Average mass218.509 Da
  • Monoisotopic mass216.982803 Da
  • ChemSpider ID95714748

More details:

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

2,2-Dichlor-1-[(chlormethyl)(propyl)amino]ethenol [German] [ACD/IUPAC Name]
2,2-Dichloro-1-[(chloromethyl)(propyl)amino]ethenol [ACD/IUPAC Name]
2,2-Dichloro-1-[(chlorométhyl)(propyl)amino]éthénol [French] [ACD/IUPAC Name]
Ethenol, 2,2-dichloro-1-[(chloromethyl)propylamino]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 220.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.1±6.0 kJ/mol
Flash Point: 87.1±27.3 °C
Index of Refraction: 1.531
Molar Refractivity: 49.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.98
ACD/KOC (pH 5.5): 757.62
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 70.00
ACD/KOC (pH 7.4): 716.80
Polar Surface Area: 23 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 159.7±3.0 cm3

Click to predict properties on the Chemicalize site


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