ChemSpider 2D Image | 5-Methoxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)norvalinamide | C13H28N2O4

5-Methoxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)norvalinamide

  • Molecular FormulaC13H28N2O4
  • Average mass276.372 Da
  • Monoisotopic mass276.204895 Da
  • ChemSpider ID36582505

More details:

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

5-Methoxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)norvalinamid [German] [ACD/IUPAC Name]
5-Methoxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)norvalinamide [ACD/IUPAC Name]
5-Méthoxy-N-(2-méthoxyéthyl)-N-(3-méthoxypropyl)norvalinamide [French] [ACD/IUPAC Name]
Pentanamide, 2-amino-5-methoxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)- [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: 390.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 190.0±27.9 °C
Index of Refraction: 1.465
Molar Refractivity: 74.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): -2.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.55
Polar Surface Area: 74 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 270.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement