ChemSpider 2D Image | 2-Fluoro-4-methoxy-3-(methoxymethyl)-1-butanamine | C7H16FNO2

2-Fluoro-4-methoxy-3-(methoxymethyl)-1-butanamine

  • Molecular FormulaC7H16FNO2
  • Average mass165.206 Da
  • Monoisotopic mass165.116501 Da
  • ChemSpider ID110518399

More details:

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

1-Butanamine, 2-fluoro-4-methoxy-3-(methoxymethyl)- [ACD/Index Name]
2-Fluor-4-methoxy-3-(methoxymethyl)-1-butanamin [German] [ACD/IUPAC Name]
2-Fluoro-4-methoxy-3-(methoxymethyl)-1-butanamine [ACD/IUPAC Name]
2-Fluoro-4-méthoxy-3-(méthoxyméthyl)-1-butanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 213.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.0±3.0 kJ/mol
Flash Point: 83.2±27.3 °C
Index of Refraction: 1.413
Molar Refractivity: 41.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.09
ACD/LogD (pH 5.5): -3.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.04
Polar Surface Area: 44 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 28.0±3.0 dyne/cm
Molar Volume: 166.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement