ChemSpider 2D Image | (3Z)-4-(Dimethylamino)-4-fluoro-3-buten-2-one | C6H10FNO

(3Z)-4-(Dimethylamino)-4-fluoro-3-buten-2-one

  • Molecular FormulaC6H10FNO
  • Average mass131.148 Da
  • Monoisotopic mass131.074646 Da
  • ChemSpider ID24192331

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-4-(Dimethylamino)-4-fluor-3-buten-2-on [German] [ACD/IUPAC Name]
(3Z)-4-(Dimethylamino)-4-fluoro-3-buten-2-one [ACD/IUPAC Name]
(3Z)-4-(Diméthylamino)-4-fluoro-3-butén-2-one [French] [ACD/IUPAC Name]
3-Buten-2-one, 4-(dimethylamino)-4-fluoro-, (3Z)- [ACD/Index Name]
(3Z)-4-(DIMETHYLAMINO)-4-FLUOROBUT-3-EN-2-ONE
32643-69-9 [RN]
3-Buten-2-one, 4-(dimethylamino)-4-fluoro-, (Z)- (8CI,9CI)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 159.6±35.0 °C at 760 mmHg
Vapour Pressure: 2.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.6±3.0 kJ/mol
Flash Point: 50.3±25.9 °C
Index of Refraction: 1.428
Molar Refractivity: 33.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.82
ACD/KOC (pH 5.5): 53.41
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.82
ACD/KOC (pH 7.4): 53.42
Polar Surface Area: 20 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 25.7±3.0 dyne/cm
Molar Volume: 130.8±3.0 cm3

Click to predict properties on the Chemicalize site


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