ChemSpider 2D Image | (2E)-2-Ethyl-2-butenoate | C6H9O2

(2E)-2-Ethyl-2-butenoate

  • Molecular FormulaC6H9O2
  • Average mass113.135 Da
  • Monoisotopic mass113.060806 Da
  • ChemSpider ID23621256

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Ethyl-2-butenoat [German] [ACD/IUPAC Name]
(2E)-2-Ethyl-2-butenoate [ACD/IUPAC Name]
(2E)-2-Éthyl-2-buténoate [French] [ACD/IUPAC Name]
(2E)-2-Ethylbut-2-enoate
2-Butenoic acid, 2-ethyl-, ion(1-), (2E)- [ACD/Index Name]
10544-63-5 [RN]
210-808-7 [EINECS]
623-70-1 [RN]
ETHYLCROTONATE
ETHYL-CROTONATE

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

Density:
Boiling Point: 207.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 48.9±6.0 kJ/mol
Flash Point: 113.9±9.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 3.10
ACD/KOC (pH 5.5): 52.32
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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