Found 18 results

Search term: MF = 'C_{10}H_{14}Cl_{3}NO_{2}'
ChemSpider 2D Image | 2,2,2-Trichloro-1-[5-(diethylamino)-2-furyl]ethanol | C10H14Cl3NO2

2,2,2-Trichloro-1-[5-(diethylamino)-2-furyl]ethanol

  • Molecular FormulaC10H14Cl3NO2
  • Average mass286.583 Da
  • Monoisotopic mass285.009003 Da
  • ChemSpider ID22484929

More details:

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

2,2,2-Trichlor-1-[5-(diethylamino)-2-furyl]ethanol [German] [ACD/IUPAC Name]
2,2,2-Trichloro-1-[5-(diethylamino)-2-furyl]ethanol [ACD/IUPAC Name]
2,2,2-Trichloro-1-[5-(diéthylamino)-2-furyl]éthanol [French] [ACD/IUPAC Name]
2-Furanmethanol, 5-(diethylamino)-α-(trichloromethyl)- [ACD/Index Name]
2,2,2-trichloro-1-(5-(diethylamino)furan-2-yl)ethanol
2-Furanmethanol, 5-(diethylamino)--α--(trichloromethyl)-
300567-64-0 [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: 343.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 161.4±27.9 °C
Index of Refraction: 1.563
Molar Refractivity: 67.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 82.44
ACD/KOC (pH 5.5): 699.90
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 141.85
ACD/KOC (pH 7.4): 1204.33
Polar Surface Area: 37 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 208.5±3.0 cm3

Click to predict properties on the Chemicalize site


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