ChemSpider 2D Image | (3Z)-3-{6-[(1E)-1-Propen-1-yl]-2H-pyran-2-ylidene}-2,4-pyrrolidinedione | C12H11NO3

(3Z)-3-{6-[(1E)-1-Propen-1-yl]-2H-pyran-2-ylidene}-2,4-pyrrolidinedione

  • Molecular FormulaC12H11NO3
  • Average mass217.221 Da
  • Monoisotopic mass217.073898 Da
  • ChemSpider ID30837712

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-{6-[(1E)-1-Propen-1-yl]-2H-pyran-2-yliden}-2,4-pyrrolidindion [German] [ACD/IUPAC Name]
(3Z)-3-{6-[(1E)-1-Propen-1-yl]-2H-pyran-2-ylidene}-2,4-pyrrolidinedione [ACD/IUPAC Name]
(3Z)-3-{6-[(1E)-1-Propén-1-yl]-2H-pyran-2-ylidène}-2,4-pyrrolidinedione [French] [ACD/IUPAC Name]
2,4-Pyrrolidinedione, 3-[6-[(1E)-1-propen-1-yl]-2H-pyran-2-ylidene]-, (3Z)- [ACD/Index Name]
2089505-02-0 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 480.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.3±28.7 °C
Index of Refraction: 1.671
Molar Refractivity: 59.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.12
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.81
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.27
Polar Surface Area: 55 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 64.6±3.0 dyne/cm
Molar Volume: 158.6±3.0 cm3

Click to predict properties on the Chemicalize site


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