ChemSpider 2D Image | N~3~-(2-Methoxyethyl)-beta-alaninamide | C6H14N2O2

N3-(2-Methoxyethyl)-β-alaninamide

  • Molecular FormulaC6H14N2O2
  • Average mass146.188 Da
  • Monoisotopic mass146.105530 Da
  • ChemSpider ID21329613

More details:

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

N3-(2-Methoxyethyl)-β-alaninamid [German] [ACD/IUPAC Name]
N3-(2-Methoxyethyl)-β-alaninamide [ACD/IUPAC Name]
N3-(2-Méthoxyéthyl)-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 3-[(2-methoxyethyl)amino]- [ACD/Index Name]
[1040689-66-4] [RN]
1040689-66-4 [RN]
3-((2-methoxyethyl)amino)propanamide
3-(2-methoxyethylamino)propanamide
3-(2-Methoxy-ethylamino)-propionamide
3-[(2-Methoxyethyl)amino]propanamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD10687306 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 300.6±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 135.6±22.3 °C
Index of Refraction: 1.452
Molar Refractivity: 38.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.49
ACD/LogD (pH 5.5): -3.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 143.6±3.0 cm3

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