ChemSpider 2D Image | 2,2'-[(5,6-Dihydro-1,4-dioxin-2-ylcarbonyl)imino]diacetic acid | C9H11NO7

2,2'-[(5,6-Dihydro-1,4-dioxin-2-ylcarbonyl)imino]diacetic acid

  • Molecular FormulaC9H11NO7
  • Average mass245.186 Da
  • Monoisotopic mass245.053558 Da
  • ChemSpider ID43277841

More details:

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

2,2'-[(5,6-Dihydro-1,4-dioxin-2-ylcarbonyl)imino]diacetic acid [ACD/IUPAC Name]
2,2'-[(5,6-Dihydro-1,4-dioxin-2-ylcarbonyl)imino]diessigsäure [German] [ACD/IUPAC Name]
Acide 2,2'-[(5,6-dihydro-1,4-dioxin-2-ylcarbonyl)imino]diacétique [French] [ACD/IUPAC Name]
Glycine, N-(carboxymethyl)-N-[(5,6-dihydro-1,4-dioxin-2-yl)carbonyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 561.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 92.3±6.0 kJ/mol
Flash Point: 293.6±30.1 °C
Index of Refraction: 1.566
Molar Refractivity: 51.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.48
ACD/LogD (pH 5.5): -5.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 74.4±3.0 dyne/cm
Molar Volume: 157.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement