ChemSpider 2D Image | (2Z)-2-Ethyl-2-heptenal | C9H16O

(2Z)-2-Ethyl-2-heptenal

  • Molecular FormulaC9H16O
  • Average mass140.223 Da
  • Monoisotopic mass140.120117 Da
  • ChemSpider ID10701919

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Ethyl-2-heptenal [German] [ACD/IUPAC Name]
(2Z)-2-Ethyl-2-heptenal [ACD/IUPAC Name]
(2Z)-2-Éthyl-2-hepténal [French] [ACD/IUPAC Name]
10031-88-6 [RN]
2-Ethyl-2-heptenal, (2Z)-
2-Ethyl-3-butylacrolein
2-Heptenal, 2-ethyl-, (2Z)- [ACD/Index Name]
α-Ethyl-β-butylacrolein
(2Z)-2-ethylhept-2-enal
2-ETHYL-2-HEPTENAL
More...

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

FEMA 2438 [DBID]

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

Density: 0.8±0.0 g/cm3
Boiling Point: 203.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.0 mmHg at 25°C
Enthalpy of Vaporization: 44.0±0.0 kJ/mol
Flash Point: 59.0±0.0 °C
Index of Refraction: 1.435
Molar Refractivity: 43.8±0.0 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 156.65
ACD/KOC (pH 5.5): 1296.43
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 156.65
ACD/KOC (pH 7.4): 1296.43
Polar Surface Area: 17 Å2
Polarizability: 17.4±0.0 10-24cm3
Surface Tension: 27.0±0.0 dyne/cm
Molar Volume: 167.8±0.0 cm3

Click to predict properties on the Chemicalize site


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