ChemSpider 2D Image | N,N',N''-Tris(2-aminoethyl)-1,2,3-propanetricarboxamide | C12H26N6O3

N,N',N''-Tris(2-aminoethyl)-1,2,3-propanetricarboxamide

  • Molecular FormulaC12H26N6O3
  • Average mass302.373 Da
  • Monoisotopic mass302.206635 Da
  • ChemSpider ID28564836

More details:

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

1,2,3-Propanetricarboxamide, N1,N2,N3-tris(2-aminoethyl)- [ACD/Index Name]
N,N',N''-Tris(2-aminoethyl)-1,2,3-propanetricarboxamide [ACD/IUPAC Name]
N,N',N''-Tris(2-aminoéthyl)-1,2,3-propanetricarboxamide [French] [ACD/IUPAC Name]
N,N',N''-Tris(2-aminoethyl)-1,2,3-propantricarboxamid [German] [ACD/IUPAC Name]
1,2,3-PROPANETRICARBOXAMIDE, N,N',N''-TRIS(2-AMINOETHYL)-
184960-31-4 [RN]
N1,N2,N3-Tris(2-aminoethyl)propane-1,2,3-tricarboxamide
N1,N2,N3-TRIS(2-AMINOETHYL)PROPANE-1,2,3-TRICARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 737.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.6±3.0 kJ/mol
Flash Point: 399.9±32.9 °C
Index of Refraction: 1.530
Molar Refractivity: 79.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 9
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: -4.34
ACD/LogD (pH 5.5): -9.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 165 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 255.8±3.0 cm3

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