ChemSpider 2D Image | 1-(Methylamino)-1,2,3-propanetricarboxylic acid | C7H11NO6

1-(Methylamino)-1,2,3-propanetricarboxylic acid

  • Molecular FormulaC7H11NO6
  • Average mass205.165 Da
  • Monoisotopic mass205.058640 Da
  • ChemSpider ID28552465

More details:

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

1-(Methylamino)-1,2,3-propanetricarboxylic acid [ACD/IUPAC Name]
1-(Methylamino)-1,2,3-propantricarbonsäure [German] [ACD/IUPAC Name]
1,2,3-Propanetricarboxylic acid, 1-(methylamino)- [ACD/Index Name]
Acide 1-(méthylamino)-1,2,3-propanetricarboxylique [French] [ACD/IUPAC Name]
1-(Methylamino)propane-1,2,3-tricarboxylic acid
185306-35-8 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 303.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 59.8±6.0 kJ/mol
Flash Point: 137.3±27.9 °C
Index of Refraction: 1.533
Molar Refractivity: 42.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.64
ACD/LogD (pH 5.5): -4.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 70.7±3.0 dyne/cm
Molar Volume: 137.5±3.0 cm3

Click to predict properties on the Chemicalize site


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