ChemSpider 2D Image | N-[(3-Methyl-5,6-dihydro-1,4-dioxin-2-yl)carbonyl]-L-glutamic acid | C11H15NO7

N-[(3-Methyl-5,6-dihydro-1,4-dioxin-2-yl)carbonyl]-L-glutamic acid

  • Molecular FormulaC11H15NO7
  • Average mass273.239 Da
  • Monoisotopic mass273.084839 Da
  • ChemSpider ID67898475

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acide N-[(3-méthyl-5,6-dihydro-1,4-dioxin-2-yl)carbonyl]-L-glutamique [French] [ACD/IUPAC Name]
L-Glutamic acid, N-[(5,6-dihydro-3-methyl-1,4-dioxin-2-yl)carbonyl]- [ACD/Index Name]
N-[(3-Methyl-5,6-dihydro-1,4-dioxin-2-yl)carbonyl]-L-glutamic acid [ACD/IUPAC Name]
N-[(3-Methyl-5,6-dihydro-1,4-dioxin-2-yl)carbonyl]-L-glutaminsäure [German] [ACD/IUPAC 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: 549.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 90.7±6.0 kJ/mol
Flash Point: 286.2±30.1 °C
Index of Refraction: 1.536
Molar Refractivity: 60.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.91
ACD/LogD (pH 5.5): -3.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 193.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement