ChemSpider 2D Image | 2,2,2-Trimethoxy-acetamide | C5H11NO4

2,2,2-Trimethoxy-acetamide

  • Molecular FormulaC5H11NO4
  • Average mass149.145 Da
  • Monoisotopic mass149.068802 Da
  • ChemSpider ID26546599

More details:






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

2,2,2-Trimethoxy-acetamide
75654-11-4 [RN]
[75654-11-4]
2,2,2-Trimethoxyacetamid [German] [ACD/IUPAC Name]
2,2,2-Trimethoxyacetamide [ACD/IUPAC Name]
2,2,2-Triméthoxyacétamide [French] [ACD/IUPAC Name]
Acetamide, 2,2,2-trimethoxy- [ACD/Index Name]
MFCD09701199
TRIMETHOXYACETAMIDE|TRIMETHOXYACETAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 177.1±40.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.3±3.0 kJ/mol
Flash Point: 51.7±23.7 °C
Index of Refraction: 1.432
Molar Refractivity: 34.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.48
ACD/KOC (pH 5.5): 101.77
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.48
ACD/KOC (pH 7.4): 101.77
Polar Surface Area: 71 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 131.0±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement