ChemSpider 2D Image | N~3~-{2-Hydroxy-3-[(1-methoxy-2-propanyl)oxy]propyl}-N,N-dimethyl-beta-alaninamide | C12H26N2O4

N3-{2-Hydroxy-3-[(1-methoxy-2-propanyl)oxy]propyl}-N,N-dimethyl-β-alaninamide

  • Molecular FormulaC12H26N2O4
  • Average mass262.346 Da
  • Monoisotopic mass262.189270 Da
  • ChemSpider ID55363574

More details:

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

N3-{2-Hydroxy-3-[(1-methoxy-2-propanyl)oxy]propyl}-N,N-dimethyl-β-alaninamid [German] [ACD/IUPAC Name]
N3-{2-Hydroxy-3-[(1-methoxy-2-propanyl)oxy]propyl}-N,N-dimethyl-β-alaninamide [ACD/IUPAC Name]
N3-{2-Hydroxy-3-[(1-méthoxy-2-propanyl)oxy]propyl}-N,N-diméthyl-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 3-[[2-hydroxy-3-(2-methoxy-1-methylethoxy)propyl]amino]-N,N-dimethyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 395.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.6±6.0 kJ/mol
Flash Point: 192.8±27.9 °C
Index of Refraction: 1.470
Molar Refractivity: 69.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -1.80
ACD/LogD (pH 5.5): -3.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.36
Polar Surface Area: 71 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 250.8±3.0 cm3

Click to predict properties on the Chemicalize site


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