Found 25 results

Search term: MF = 'C_{8}H_{13}O_{2}'
ChemSpider 2D Image | 2-Isopropyl-3-pentenoate | C8H13O2

2-Isopropyl-3-pentenoate

  • Molecular FormulaC8H13O2
  • Average mass141.188 Da
  • Monoisotopic mass141.092102 Da
  • ChemSpider ID23620763

  • Charge - Charge

More details:

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

2-Isopropyl-3-pentenoat [German] [ACD/IUPAC Name]
2-Isopropyl-3-pentenoate [ACD/IUPAC Name]
2-Isopropyl-3-penténoate [French] [ACD/IUPAC Name]
2-Isopropylpent-3-enoate
3-Pentenoic acid, 2-(1-methylethyl)-, ion(1-) [ACD/Index Name]
220-609-7 [EINECS]
2835-39-4 [RN]
2-PROPENYL-3-METHYLBUTANOATE

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

Density:
Boiling Point: 229.3±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.3±6.0 kJ/mol
Flash Point: 126.6±13.9 °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: 2.29
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 3.01
ACD/KOC (pH 5.5): 39.02
ACD/LogD (pH 7.4): -0.55
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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