ChemSpider 2D Image | (3Z)-4-(Dimethylamino)-3-buten-2-one | C6H11NO

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

  • Molecular FormulaC6H11NO
  • Average mass113.158 Da
  • Monoisotopic mass113.084061 Da
  • ChemSpider ID24191797

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-4-(Dimethylamino)-3-buten-2-on [German] [ACD/IUPAC Name]
(3Z)-4-(Dimethylamino)-3-buten-2-one [ACD/IUPAC Name]
(3Z)-4-(Diméthylamino)-3-butén-2-one [French] [ACD/IUPAC Name]
3-Buten-2-one, 4-(dimethylamino)-, (3Z)- [ACD/Index Name]
(3Z)-4-(DIMETHYLAMINO)BUT-3-EN-2-ONE
1190-91-6 [RN]
3-Buten-2-one, 4-(dimethylamino)-, (Z)- (9CI)
4-(dimethylamino)but-3-en-2-one
62646-21-3 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 169.2±23.0 °C at 760 mmHg
Vapour Pressure: 1.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.6±3.0 kJ/mol
Flash Point: 54.3±12.0 °C
Index of Refraction: 1.449
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: 0.46
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.92
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.03
ACD/KOC (pH 7.4): 35.53
Polar Surface Area: 20 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 28.0±3.0 dyne/cm
Molar Volume: 125.6±3.0 cm3

Click to predict properties on the Chemicalize site


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