ChemSpider 2D Image | 1-(3,4-Difluorophenoxy)-3-(isopropylamino)-2-propanol | C12H17F2NO2

1-(3,4-Difluorophenoxy)-3-(isopropylamino)-2-propanol

  • Molecular FormulaC12H17F2NO2
  • Average mass245.266 Da
  • Monoisotopic mass245.123000 Da
  • ChemSpider ID25488886

More details:

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

1-(3,4-Difluorophenoxy)-3-(isopropylamino)-2-propanol [ACD/IUPAC Name]
1-(3,4-Difluorophénoxy)-3-(isopropylamino)-2-propanol [French] [ACD/IUPAC Name]
1-(3,4-Difluorphenoxy)-3-(isopropylamino)-2-propanol [German] [ACD/IUPAC Name]
2-Propanol, 1-(3,4-difluorophenoxy)-3-[(1-methylethyl)amino]- [ACD/Index Name]
1153086-81-7 [RN]
MFCD11920587

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

Density: 1.2±0.0 g/cm3
Boiling Point: 348.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 62.6±0.0 kJ/mol
Flash Point: 164.7±0.0 °C
Index of Refraction: 1.490
Molar Refractivity: 61.1±0.0 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.01
Polar Surface Area: 41 Å2
Polarizability: 24.2±0.0 10-24cm3
Surface Tension: 35.6±0.0 dyne/cm
Molar Volume: 211.5±0.0 cm3

Click to predict properties on the Chemicalize site


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