ChemSpider 2D Image | 2-(Methylamino)-1-(1H-pyrrol-3-yl)ethanol | C7H12N2O

2-(Methylamino)-1-(1H-pyrrol-3-yl)ethanol

  • Molecular FormulaC7H12N2O
  • Average mass140.183 Da
  • Monoisotopic mass140.094955 Da
  • ChemSpider ID26700046

More details:

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

1H-Pyrrole-3-methanol, α-[(methylamino)methyl]- [ACD/Index Name]
2-(methylamino)-1-(1H-pyrrol-3-yl)ethan-1-ol
2-(Methylamino)-1-(1H-pyrrol-3-yl)ethanol [German] [ACD/IUPAC Name]
2-(Methylamino)-1-(1H-pyrrol-3-yl)ethanol [ACD/IUPAC Name]
2-(Méthylamino)-1-(1H-pyrrol-3-yl)éthanol [French] [ACD/IUPAC Name]
91580-07-3 [RN]
MFCD19224588

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

Density: 1.1±0.1 g/cm3
Boiling Point: 322.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 148.8±23.7 °C
Index of Refraction: 1.558
Molar Refractivity: 40.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.76
ACD/LogD (pH 5.5): -3.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 48 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 124.2±3.0 cm3

Click to predict properties on the Chemicalize site


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