ChemSpider 2D Image | 2-[(5,6-Dihydro-1,4-dioxin-2-ylcarbonyl)amino]-5-methoxy-5-oxopentanoic acid (non-preferred name) | C11H15NO7

2-[(5,6-Dihydro-1,4-dioxin-2-ylcarbonyl)amino]-5-methoxy-5-oxopentanoic acid (non-preferred name)

  • Molecular FormulaC11H15NO7
  • Average mass273.239 Da
  • Monoisotopic mass273.084839 Da
  • ChemSpider ID45124618

More details:

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

2-[(5,6-Dihydro-1,4-dioxin-2-ylcarbonyl)amino]-5-methoxy-5-oxopentanoic acid (non-preferred name) [ACD/IUPAC Name]
2-[(5,6-Dihydro-1,4-dioxin-2-ylcarbonyl)amino]-5-methoxy-5-oxopentansäure (non-preferred name) [German] [ACD/IUPAC Name]
Acide 2-[(5,6-dihydro-1,4-dioxin-2-ylcarbonyl)amino]-5-méthoxy-5-oxopentanoïque (non-preferred name) [French] [ACD/IUPAC Name]
Glutamic acid, N-[(5,6-dihydro-1,4-dioxin-2-yl)carbonyl]-, 5-methyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 534.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 88.7±6.0 kJ/mol
Flash Point: 277.2±30.1 °C
Index of Refraction: 1.514
Molar Refractivity: 60.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.26
ACD/LogD (pH 5.5): -2.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 111 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 200.9±3.0 cm3

Click to predict properties on the Chemicalize site


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