Found 11 results

Search term: MF = 'C_{10}H_{16}Cl_{3}NO_{2}'
ChemSpider 2D Image | 2,2,2-Trichloro-1-{4-[(1S)-1-hydroxypropyl]-1-methyl-2-pyrrolidinyl}ethanone | C10H16Cl3NO2

2,2,2-Trichloro-1-{4-[(1S)-1-hydroxypropyl]-1-methyl-2-pyrrolidinyl}ethanone

  • Molecular FormulaC10H16Cl3NO2
  • Average mass288.599 Da
  • Monoisotopic mass287.024658 Da
  • ChemSpider ID113630499

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

2,2,2-Trichlor-1-{4-[(1S)-1-hydroxypropyl]-1-methyl-2-pyrrolidinyl}ethanon [German] [ACD/IUPAC Name]
2,2,2-Trichloro-1-{4-[(1S)-1-hydroxypropyl]-1-methyl-2-pyrrolidinyl}ethanone [ACD/IUPAC Name]
2,2,2-Trichloro-1-{4-[(1S)-1-hydroxypropyl]-1-méthyl-2-pyrrolidinyl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 2,2,2-trichloro-1-[4-[(1S)-1-hydroxypropyl]-1-methyl-2-pyrrolidinyl]- [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: 313.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.3±6.0 kJ/mol
Flash Point: 143.6±27.9 °C
Index of Refraction: 1.525
Molar Refractivity: 65.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 17.80
ACD/KOC (pH 5.5): 168.84
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 91.75
ACD/KOC (pH 7.4): 870.38
Polar Surface Area: 41 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 214.8±3.0 cm3

Click to predict properties on the Chemicalize site


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