ChemSpider 2D Image | MFCD09839908 | C11H16N2O3

MFCD09839908

  • Molecular FormulaC11H16N2O3
  • Average mass224.256 Da
  • Monoisotopic mass224.116089 Da
  • ChemSpider ID21896503

More details:

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

2-[4-(3-Amino-2-hydroxypropoxy)phenyl]acetamid [German] [ACD/IUPAC Name]
2-[4-(3-Amino-2-hydroxypropoxy)phenyl]acetamide [ACD/IUPAC Name]
2-[4-(3-Amino-2-hydroxypropoxy)phényl]acétamide [French] [ACD/IUPAC Name]
4-(3-Amino-2-hydroxypropoxy)phenylacetamide
81346-71-6 [RN]
Atenolol-desisopropyl
Benzeneacetamide, 4-(3-amino-2-hydroxypropoxy)- [ACD/Index Name]
MFCD09839908
2-(4-(3-Amino-2-hydroxypropoxy)phenyl)acetamide
2[4-(3-Amino-2-hydroxy-propoxy)-phenyl]-acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 524.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 271.2±30.1 °C
Index of Refraction: 1.579
Molar Refractivity: 60.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -3.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 181.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement