ChemSpider 2D Image | [1-(2-Methoxyethyl)-1H-pyrrol-2-yl]methanolate | C8H12NO2

[1-(2-Methoxyethyl)-1H-pyrrol-2-yl]methanolate

  • Molecular FormulaC8H12NO2
  • Average mass154.187 Da
  • Monoisotopic mass154.087357 Da
  • ChemSpider ID34276477

  • Charge - Charge

More details:

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

[1-(2-Methoxyethyl)-1H-pyrrol-2-yl]methanolat [German] [ACD/IUPAC Name]
[1-(2-Methoxyethyl)-1H-pyrrol-2-yl]methanolate [ACD/IUPAC Name]
[1-(2-Méthoxyéthyl)-1H-pyrrol-2-yl]méthanolate [French] [ACD/IUPAC Name]
1H-Pyrrole-2-methanol, 1-(2-methoxyethyl)-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 272.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.0±3.0 kJ/mol
Flash Point: 118.6±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.12
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.58
ACD/KOC (pH 5.5): 48.38
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.58
ACD/KOC (pH 7.4): 48.38
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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