Found 26 results

Search term: MF = 'C_{8}H_{15}O_{2}'
ChemSpider 2D Image | 2,2,3-Trimethylpentanoate | C8H15O2

2,2,3-Trimethylpentanoate

  • Molecular FormulaC8H15O2
  • Average mass143.204 Da
  • Monoisotopic mass143.107758 Da
  • ChemSpider ID23621301

  • Charge - Charge

More details:

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

2,2,3-Trimethylpentanoat [German] [ACD/IUPAC Name]
2,2,3-Trimethylpentanoate [ACD/IUPAC Name]
2,2,3-Triméthylpentanoate [French] [ACD/IUPAC Name]
Pentanoic acid, 2,2,3-trimethyl-, ion(1-) [ACD/Index Name]
202-612-5 [EINECS]
2-METHYLPROPYL-2-METHYLPROPANOATE
97-85-8 [RN]

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

Density:
Boiling Point: 223.8±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 50.7±6.0 kJ/mol
Flash Point: 99.4±9.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 7.07
ACD/KOC (pH 5.5): 88.63
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.46
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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