Found 420 results

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

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

  • Molecular FormulaC9H10ClFO
  • Average mass188.626 Da
  • Monoisotopic mass188.040421 Da
  • ChemSpider ID24722996

More details:

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

3-(2-Chlor-4-fluorphenyl)-1-propanol [German] [ACD/IUPAC Name]
3-(2-Chloro-4-fluorophenyl)-1-propanol [ACD/IUPAC Name]
3-(2-Chloro-4-fluorophényl)-1-propanol [French] [ACD/IUPAC Name]
Benzenepropanol, 2-chloro-4-fluoro- [ACD/Index Name]
[NO NAME]
3-(2-chloro-4-fluorophenyl)propan-1-ol
3-(2-Chloro-4-fluoro-phenyl)-propan-1-ol
377083-94-8 [RN]
MFCD09028687

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

Density: 1.2±0.1 g/cm3
Boiling Point: 270.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 117.3±23.2 °C
Index of Refraction: 1.527
Molar Refractivity: 46.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 45.42
ACD/KOC (pH 5.5): 534.37
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 45.42
ACD/KOC (pH 7.4): 534.37
Polar Surface Area: 20 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 152.4±3.0 cm3

Click to predict properties on the Chemicalize site


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