ChemSpider 2D Image | (2Z)-2-Fluoro-3-(isopropylamino)acrylaldehyde | C6H10FNO

(2Z)-2-Fluoro-3-(isopropylamino)acrylaldehyde

  • Molecular FormulaC6H10FNO
  • Average mass131.148 Da
  • Monoisotopic mass131.074646 Da
  • ChemSpider ID21404713

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Fluor-3-(isopropylamino)acrylaldehyd [German] [ACD/IUPAC Name]
(2Z)-2-Fluoro-3-(isopropylamino)acrylaldehyde [ACD/IUPAC Name]
(2Z)-2-Fluoro-3-(isopropylamino)acrylaldéhyde [French] [ACD/IUPAC Name]
157506-41-7 [RN]
2-Propenal, 2-fluoro-3-[(1-methylethyl)amino]-, (2Z)- [ACD/Index Name]
2-Propenal, 2-fluoro-3-[(1-methylethyl)amino]-, (Z)-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 271.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 118.1±24.6 °C
Index of Refraction: 1.420
Molar Refractivity: 33.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.81
ACD/KOC (pH 5.5): 53.13
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.81
ACD/KOC (pH 7.4): 53.14
Polar Surface Area: 29 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 25.2±3.0 dyne/cm
Molar Volume: 133.0±3.0 cm3

Click to predict properties on the Chemicalize site


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