Found 3 results

Search term: IQGZCSXWIRBTRW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2Z)-2-Ethyl-2-butenal | C6H10O

(2Z)-2-Ethyl-2-butenal

  • Molecular FormulaC6H10O
  • Average mass98.143 Da
  • Monoisotopic mass98.073166 Da
  • ChemSpider ID10696132

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Ethyl-2-butenal [German] [ACD/IUPAC Name]
(2Z)-2-Ethyl-2-butenal [ACD/IUPAC Name]
(2Z)-2-Éthyl-2-buténal [French] [ACD/IUPAC Name]
2-Butenal, 2-ethyl-, (2Z)- [ACD/Index Name]
19780-25-7 [RN]
2-Ethylcrotonaldehyde
MFCD00006982

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

Density: 0.8±0.0 g/cm3
Boiling Point: 136.5±0.0 °C at 760 mmHg
Vapour Pressure: 7.3±0.0 mmHg at 25°C
Enthalpy of Vaporization: 37.4±0.0 kJ/mol
Flash Point: 28.3±0.0 °C
Index of Refraction: 1.420
Molar Refractivity: 29.9±0.0 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.63
ACD/KOC (pH 5.5): 176.03
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.63
ACD/KOC (pH 7.4): 176.03
Polar Surface Area: 17 Å2
Polarizability: 11.9±0.0 10-24cm3
Surface Tension: 24.5±0.0 dyne/cm
Molar Volume: 118.3±0.0 cm3

Click to predict properties on the Chemicalize site


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