ChemSpider 2D Image | N-(3-Fluoropropyl)-2,4-dimethoxy-N-methylaniline | C12H18FNO2

N-(3-Fluoropropyl)-2,4-dimethoxy-N-methylaniline

  • Molecular FormulaC12H18FNO2
  • Average mass227.275 Da
  • Monoisotopic mass227.132156 Da
  • ChemSpider ID35158744

More details:

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

Benzenamine, N-(3-fluoropropyl)-2,4-dimethoxy-N-methyl- [ACD/Index Name]
N-(3-Fluoropropyl)-2,4-dimethoxy-N-methylaniline [ACD/IUPAC Name]
N-(3-Fluoropropyl)-2,4-diméthoxy-N-méthylaniline [French] [ACD/IUPAC Name]
N-(3-Fluorpropyl)-2,4-dimethoxy-N-methylanilin [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 307.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 140.0±26.5 °C
Index of Refraction: 1.504
Molar Refractivity: 63.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 1.62
ACD/KOC (pH 5.5): 22.63
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 20.75
ACD/KOC (pH 7.4): 290.43
Polar Surface Area: 22 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 213.9±3.0 cm3

Click to predict properties on the Chemicalize site


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