ChemSpider 2D Image | Methyl-undec-2-enoate | C12H21O2

Methyl-undec-2-enoate

  • Molecular FormulaC12H21O2
  • Average mass197.294 Da
  • Monoisotopic mass197.154709 Da
  • ChemSpider ID25935781

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Methyl-2-undecenoat [German] [ACD/IUPAC Name]
(2E)-2-Methyl-2-undecenoate [ACD/IUPAC Name]
(2E)-2-Méthyl-2-undécénoate [French] [ACD/IUPAC Name]
2-Undecenoic acid, 2-methyl-, ion(1-), (2E)- [ACD/Index Name]
Methyl-undec-2-enoate

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

Density:
Boiling Point: 310.8±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 60.7±6.0 kJ/mol
Flash Point: 215.7±10.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.07
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 486.21
ACD/KOC (pH 5.5): 1984.27
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 8.54
ACD/KOC (pH 7.4): 34.86
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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