ChemSpider 2D Image | 2-{[Bis(2-hydroxyethyl)amino]methyl}succinic acid | C9H17NO6

2-{[Bis(2-hydroxyethyl)amino]methyl}succinic acid

  • Molecular FormulaC9H17NO6
  • Average mass235.234 Da
  • Monoisotopic mass235.105591 Da
  • ChemSpider ID28710786

More details:

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

2-{[Bis(2-hydroxyethyl)amino]methyl}bernsteinsäure [German] [ACD/IUPAC Name]
2-{[Bis(2-hydroxyethyl)amino]methyl}succinic acid [ACD/IUPAC Name]
Acide 2-{[bis(2-hydroxyéthyl)amino]méthyl}succinique [French] [ACD/IUPAC Name]
Butanedioic acid, 2-[[bis(2-hydroxyethyl)amino]methyl]- [ACD/Index Name]
2-((Bis(2-hydroxyethyl)amino)methyl)succinic acid
2-{[Bis(2-hydroxyethyl)amino]methyl}butanedioic acid
93289-36-2 [RN]
BUTANEDIOIC ACID, [[BIS(2-HYDROXYETHYL)AMINO]METHYL]-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 458.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±6.0 kJ/mol
Flash Point: 231.3±28.7 °C
Index of Refraction: 1.547
Molar Refractivity: 53.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.87
ACD/LogD (pH 5.5): -4.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 70.9±3.0 dyne/cm
Molar Volume: 169.0±3.0 cm3

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