Found 3 results

Search term: YWSZGMNCVYAZHJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2R)-2-(Ethoxycarbonyl)-2-methylbutanoate | C8H13O4

(2R)-2-(Ethoxycarbonyl)-2-methylbutanoate

  • Molecular FormulaC8H13O4
  • Average mass173.187 Da
  • Monoisotopic mass173.081924 Da
  • ChemSpider ID57557542

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(Ethoxycarbonyl)-2-methylbutanoat [German] [ACD/IUPAC Name]
(2R)-2-(Ethoxycarbonyl)-2-methylbutanoate [ACD/IUPAC Name]
(2R)-2-(Éthoxycarbonyl)-2-méthylbutanoate [French] [ACD/IUPAC Name]
Propanedioic acid, 2-ethyl-2-methyl-, monoethyl ester, ion(1-), (2R)- [ACD/Index Name]
80226-12-6 [RN]

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

Density:
Boiling Point: 267.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 55.6±6.0 kJ/mol
Flash Point: 101.7±16.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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