Found 4 results

Search term: MF = 'C_{13}H_{24}NO_{6}'
ChemSpider 2D Image | 3-Ethoxy-1-(6-methoxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-3-oxo-1-propanaminium | C13H24NO6

3-Ethoxy-1-(6-methoxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-3-oxo-1-propanaminium

  • Molecular FormulaC13H24NO6
  • Average mass290.332 Da
  • Monoisotopic mass290.159821 Da
  • ChemSpider ID21435417

  • Charge - Charge

More details:

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

3-Ethoxy-1-(6-methoxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-3-oxo-1-propanaminium [ACD/IUPAC Name]
3-Ethoxy-1-(6-methoxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-3-oxo-1-propanaminium [German] [ACD/IUPAC Name]
3-Éthoxy-1-(6-méthoxy-2,2-diméthyltétrahydrofuro[2,3-d][1,3]dioxol-5-yl)-3-oxo-1-propanaminium [French] [ACD/IUPAC Name]
Heptofuranuronic acid, 5-amino-5,6-dideoxy-3-O-methyl-1,2-O-(1-methylethylidene)-, ethyl ester, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 371.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 137.5±24.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 1.85
ACD/KOC (pH 7.4): 36.88
Polar Surface Area: 91 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement