Found 1 result

Search term: MF = 'C_{14}D_{23}N_{3}O_{10}'

ChemSpider 2D Image | N,N-Bis[2-{bis[(~2~H)carboxy(~2~H_2_)methyl]amino}(~2~H_4_)ethyl](~2~H_3_)glycine | C14D23N3O10

N,N-Bis[2-{bis[(2H)carboxy(2H2)methyl]amino}(2H4)ethyl](2H3)glycine

  • Molecular FormulaC14D23N3O10
  • Average mass416.488 Da
  • Monoisotopic mass416.282715 Da
  • ChemSpider ID60597080
  • Non-standard isotope - Non-standard isotope


More details:






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

N,N-Bis[2-{bis[(2H)carboxy(2H2)methyl]amino}(2H4)ethyl](2H3)glycin [German] [ACD/IUPAC Name]
N,N-Bis[2-{bis[(2H)carboxy(2H2)methyl]amino}(2H4)ethyl](2H3)glycine [ACD/IUPAC Name]
N,N-Bis[2-{bis[(2H)carboxy(2H2)méthyl]amino}(2H4)éthyl](2H3)glycine [French] [ACD/IUPAC Name]
DTPA

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

Density: 1.5±0.1 g/cm3
Boiling Point: 721.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 114.7±6.0 kJ/mol
Flash Point: 389.9±32.9 °C
Index of Refraction: 1.590
Molar Refractivity: 85.9±0.3 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 0.05
ACD/LogD (pH 5.5): -6.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 196 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 86.0±3.0 dyne/cm
Molar Volume: 254.5±3.0 cm3

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