Found 331 results

Search term: MF = 'C_{10}H_{12}ClF_{2}NO_{2}'
ChemSpider 2D Image | 3-{[4-Chloro-2-(difluoromethoxy)phenyl]amino}-1-propanol | C10H12ClF2NO2

3-{[4-Chloro-2-(difluoromethoxy)phenyl]amino}-1-propanol

  • Molecular FormulaC10H12ClF2NO2
  • Average mass251.658 Da
  • Monoisotopic mass251.052460 Da
  • ChemSpider ID35280840

More details:

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

1-Propanol, 3-[[4-chloro-2-(difluoromethoxy)phenyl]amino]- [ACD/Index Name]
3-{[4-Chlor-2-(difluormethoxy)phenyl]amino}-1-propanol [German] [ACD/IUPAC Name]
3-{[4-Chloro-2-(difluoromethoxy)phenyl]amino}-1-propanol [ACD/IUPAC Name]
3-{[4-Chloro-2-(difluorométhoxy)phényl]amino}-1-propanol [French] [ACD/IUPAC Name]
1797915-13-9 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 371.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 178.6±27.9 °C
Index of Refraction: 1.540
Molar Refractivity: 58.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.20
ACD/KOC (pH 5.5): 379.24
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.40
ACD/KOC (pH 7.4): 381.82
Polar Surface Area: 41 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 186.6±3.0 cm3

Click to predict properties on the Chemicalize site


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