Found 9 results

Search term: MF = 'C_{14}H_{28}NO_{4}'
ChemSpider 2D Image | 2-(2,2-Dimethyl-6-{2-[(2-methyl-2-propanyl)oxy]-2-oxoethyl}-1,3-dioxan-4-yl)ethanaminium | C14H28NO4

2-(2,2-Dimethyl-6-{2-[(2-methyl-2-propanyl)oxy]-2-oxoethyl}-1,3-dioxan-4-yl)ethanaminium

  • Molecular FormulaC14H28NO4
  • Average mass274.376 Da
  • Monoisotopic mass274.201294 Da
  • ChemSpider ID95603025

  • Charge - Charge

More details:

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

1,3-Dioxane-4-acetic acid, 6-(2-aminoethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, conjugate acid [ACD/Index Name]
2-(2,2-Dimethyl-6-{2-[(2-methyl-2-propanyl)oxy]-2-oxoethyl}-1,3-dioxan-4-yl)ethanaminium [German] [ACD/IUPAC Name]
2-(2,2-Dimethyl-6-{2-[(2-methyl-2-propanyl)oxy]-2-oxoethyl}-1,3-dioxan-4-yl)ethanaminium [ACD/IUPAC Name]
2-(2,2-Diméthyl-6-{2-[(2-méthyl-2-propanyl)oxy]-2-oxoéthyl}-1,3-dioxan-4-yl)éthanaminium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 339.8±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 96.8±17.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): -1.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 72 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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