ChemSpider 2D Image | 1-(2-Furyl)-2-(methylamino)-1-propanol | C8H13NO2

1-(2-Furyl)-2-(methylamino)-1-propanol

  • Molecular FormulaC8H13NO2
  • Average mass155.194 Da
  • Monoisotopic mass155.094635 Da
  • ChemSpider ID60646736

More details:

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

1-(2-Furyl)-2-(methylamino)-1-propanol [German] [ACD/IUPAC Name]
1-(2-Furyl)-2-(methylamino)-1-propanol [ACD/IUPAC Name]
1-(2-Furyl)-2-(méthylamino)-1-propanol [French] [ACD/IUPAC Name]
2-Furanmethanol, α-[1-(methylamino)ethyl]- [ACD/Index Name]
791762-57-7 [RN]
911000-01-6 [RN]
MFCD24500833

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

Density: 1.1±0.1 g/cm3
Boiling Point: 242.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 100.5±23.2 °C
Index of Refraction: 1.495
Molar Refractivity: 42.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): -2.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 45 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 145.5±3.0 cm3

Click to predict properties on the Chemicalize site


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