ChemSpider 2D Image | 2-Furyl(methylamino)acetic acid | C7H9NO3

2-Furyl(methylamino)acetic acid

  • Molecular FormulaC7H9NO3
  • Average mass155.151 Da
  • Monoisotopic mass155.058243 Da
  • ChemSpider ID37606247

More details:

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

2-Furanacetic acid, α-(methylamino)- [ACD/Index Name]
2-Furyl(methylamino)acetic acid [ACD/IUPAC Name]
2-Furyl(methylamino)essigsäure [German] [ACD/IUPAC Name]
Acide 2-furyl(méthylamino)acétique [French] [ACD/IUPAC Name]
1520811-56-6 [RN]
MFCD26620488

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

Density: 1.2±0.1 g/cm3
Boiling Point: 219.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.2±3.0 kJ/mol
Flash Point: 86.7±24.6 °C
Index of Refraction: 1.515
Molar Refractivity: 37.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): -2.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 62 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 125.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement