Found 25 results

Search term: MF = 'C_{8}H_{13}O_{2}'
ChemSpider 2D Image | (2E)-2,4,4-Trimethyl-2-pentenoate | C8H13O2

(2E)-2,4,4-Trimethyl-2-pentenoate

  • Molecular FormulaC8H13O2
  • Average mass141.188 Da
  • Monoisotopic mass141.092102 Da
  • ChemSpider ID26668050

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2,4,4-Trimethyl-2-pentenoat [German] [ACD/IUPAC Name]
(2E)-2,4,4-Trimethyl-2-pentenoate [ACD/IUPAC Name]
(2E)-2,4,4-Triméthyl-2-penténoate [French] [ACD/IUPAC Name]
2-Pentenoic acid, 2,4,4-trimethyl-, ion(1-), (2E)- [ACD/Index Name]
tert-butylmethacrylate
tert-butyl-methacrylate

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

Density:
Boiling Point: 228.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.2±6.0 kJ/mol
Flash Point: 135.0±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: 2.58
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 11.33
ACD/KOC (pH 5.5): 137.21
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.46
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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