ChemSpider 2D Image | 2,2'-(1,2-Ethanediylbis{[2-(isopropylamino)-2-oxoethyl]imino})diacetic acid | C16H30N4O6

2,2'-(1,2-Ethanediylbis{[2-(isopropylamino)-2-oxoethyl]imino})diacetic acid

  • Molecular FormulaC16H30N4O6
  • Average mass374.433 Da
  • Monoisotopic mass374.216522 Da
  • ChemSpider ID57461651

More details:

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

2,2'-(1,2-Ethandiylbis{[2-(isopropylamino)-2-oxoethyl]imino})diessigsäure [German] [ACD/IUPAC Name]
2,2'-(1,2-Ethanediylbis{[2-(isopropylamino)-2-oxoethyl]imino})diacetic acid [ACD/IUPAC Name]
Acide 2,2'-(1,2-éthanediylbis{[2-(isopropylamino)-2-oxoéthyl]imino})diacétique [French] [ACD/IUPAC Name]
Glycine, N-[2-[(carboxymethyl)[2-[(1-methylethyl)amino]-2-oxoethyl]amino]ethyl]-N-[2-[(1-methylethyl)amino]-2-oxoethyl]- [ACD/Index Name]
({2-[(CARBOXYMETHYL)[(ISOPROPYLCARBAMOYL)METHYL]AMINO]ETHYL}[(ISOPROPYLCARBAMOYL)METHYL]AMINO)ACETIC ACID
2,2'-[Ethane-1,2-diylbis({2-oxo-2-[(propan-2-yl)amino]ethyl}azanediyl)]diacetic acid
61533-60-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 662.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.3 mmHg at 25°C
Enthalpy of Vaporization: 106.3±6.0 kJ/mol
Flash Point: 354.4±31.5 °C
Index of Refraction: 1.520
Molar Refractivity: 93.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 1.35
ACD/LogD (pH 5.5): -3.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 309.0±3.0 cm3

Click to predict properties on the Chemicalize site


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