ChemSpider 2D Image | (1R)-1-(1-Methyl-1H-pyrrol-2-yl)ethanol | C7H11NO

(1R)-1-(1-Methyl-1H-pyrrol-2-yl)ethanol

  • Molecular FormulaC7H11NO
  • Average mass125.168 Da
  • Monoisotopic mass125.084061 Da
  • ChemSpider ID24194880

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-(1-Methyl-1H-pyrrol-2-yl)ethanol [ACD/IUPAC Name]
(1R)-1-(1-Methyl-1H-pyrrol-2-yl)ethanol [German] [ACD/IUPAC Name]
(1R)-1-(1-Méthyl-1H-pyrrol-2-yl)éthanol [French] [ACD/IUPAC Name]
1H-Pyrrole-2-methanol, α,1-dimethyl-, (αR)- [ACD/Index Name]
(1R)-1-(1-methyl-1H-pyrrol-2-yl)ethan-1-ol
(1R)-1-(1-METHYLPYRROL-2-YL)ETHANOL
1H-Pyrrole-2-methanol, α,1-dimethyl-, (αR)- (9CI)
544713-08-8 [RN]
MFCD18835059

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

Density: 1.0±0.1 g/cm3
Boiling Point: 217.9±15.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.0±3.0 kJ/mol
Flash Point: 85.6±20.4 °C
Index of Refraction: 1.510
Molar Refractivity: 36.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 2.12
ACD/KOC (pH 5.5): 59.64
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 2.12
ACD/KOC (pH 7.4): 59.64
Polar Surface Area: 25 Å2
Polarizability: 14.5±0.5 10-24cm3
Surface Tension: 33.1±7.0 dyne/cm
Molar Volume: 122.8±7.0 cm3

Click to predict properties on the Chemicalize site


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