ChemSpider 2D Image | 10-(Carboxymethyl)-9-oxo-2,5-dioxa-8,10-diazadodecan-12-oic acid | C10H18N2O7

10-(Carboxymethyl)-9-oxo-2,5-dioxa-8,10-diazadodecan-12-oic acid

  • Molecular FormulaC10H18N2O7
  • Average mass278.259 Da
  • Monoisotopic mass278.111389 Da
  • ChemSpider ID43280022

More details:

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

10-(Carboxymethyl)-9-oxo-2,5-dioxa-8,10-diazadodecan-12-oic acid [ACD/IUPAC Name]
10-(Carboxymethyl)-9-oxo-2,5-dioxa-8,10-diazadodecan-12-säure [German] [ACD/IUPAC Name]
Acide 10-(carboxyméthyl)-9-oxo-2,5-dioxa-8,10-diazadodécan-12-oïque [French] [ACD/IUPAC Name]
Glycine, N-(carboxymethyl)-N-[[[2-(2-methoxyethoxy)ethyl]amino]carbonyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 588.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 95.9±6.0 kJ/mol
Flash Point: 309.6±30.1 °C
Index of Refraction: 1.509
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -1.52
ACD/LogD (pH 5.5): -3.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 208.8±3.0 cm3

Click to predict properties on the Chemicalize site


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