ChemSpider 2D Image | 2,2'-{1,2-Ethanediylbis[(2-methoxyethyl)imino]}disuccinic acid | C16H28N2O10

2,2'-{1,2-Ethanediylbis[(2-methoxyethyl)imino]}disuccinic acid

  • Molecular FormulaC16H28N2O10
  • Average mass408.401 Da
  • Monoisotopic mass408.174408 Da
  • ChemSpider ID28557102

More details:

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

2,2'-{1,2-Ethandiylbis[(2-methoxyethyl)imino]}dibernsteinsäure [German] [ACD/IUPAC Name]
2,2'-{1,2-Ethanediylbis[(2-methoxyethyl)imino]}disuccinic acid [ACD/IUPAC Name]
Acide 2,2'-{1,2-éthanediylbis[(2-méthoxyéthyl)imino]}disuccinique [French] [ACD/IUPAC Name]
2-[8-(1,2-DICARBOXYETHYL)-2,11-DIOXA-5,8-DIAZADODECAN-5-YL]BUTANEDIOIC ACID
374718-95-3 [RN]
L-ASPARTIC ACID, N,N'-1,2-ETHANEDIYLBIS[N-(2-METHOXYETHYL)-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 553.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 91.2±6.0 kJ/mol
Flash Point: 288.3±30.1 °C
Index of Refraction: 1.536
Molar Refractivity: 93.3±0.3 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: -0.15
ACD/LogD (pH 5.5): -4.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 174 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 299.1±3.0 cm3

Click to predict properties on the Chemicalize site


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