Found 420 results

Search term: MF = 'C_{9}H_{10}ClFO'
ChemSpider 2D Image | 1-(4-Chloro-3-fluorophenyl)-2-propanol | C9H10ClFO

1-(4-Chloro-3-fluorophenyl)-2-propanol

  • Molecular FormulaC9H10ClFO
  • Average mass188.626 Da
  • Monoisotopic mass188.040421 Da
  • ChemSpider ID35325632

More details:

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

1-(4-Chlor-3-fluorphenyl)-2-propanol [German] [ACD/IUPAC Name]
1-(4-Chloro-3-fluorophenyl)-2-propanol [ACD/IUPAC Name]
1-(4-Chloro-3-fluorophényl)-2-propanol [French] [ACD/IUPAC Name]
Benzeneethanol, 4-chloro-3-fluoro-α-methyl- [ACD/Index Name]
1-(4-Chloro-3-fluorophenyl)propan-2-ol
1443340-73-5 [RN]
atoms 12 bonds 12
MFCD23143004

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

Density: 1.2±0.1 g/cm3
Boiling Point: 252.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 51.8±3.0 kJ/mol
Flash Point: 106.8±23.2 °C
Index of Refraction: 1.525
Molar Refractivity: 46.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 46.04
ACD/KOC (pH 5.5): 539.65
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 46.04
ACD/KOC (pH 7.4): 539.65
Polar Surface Area: 20 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 152.8±3.0 cm3

Click to predict properties on the Chemicalize site


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