ChemSpider 2D Image | 3,3',3''-Nitrilotris{N-[2-(methylamino)ethyl]propanamide} | C18H39N7O3

3,3',3''-Nitrilotris{N-[2-(methylamino)ethyl]propanamide}

  • Molecular FormulaC18H39N7O3
  • Average mass401.547 Da
  • Monoisotopic mass401.311432 Da
  • ChemSpider ID28710900

More details:

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

3,3',3''-Nitrilotris{N-[2-(methylamino)ethyl]propanamid} [German] [ACD/IUPAC Name]
3,3',3''-Nitrilotris{N-[2-(methylamino)ethyl]propanamide} [ACD/IUPAC Name]
3,3',3''-Nitrilotris{N-[2-(méthylamino)éthyl]propanamide} [French] [ACD/IUPAC Name]
Propanamide, 3,3',3''-nitrilotris[N-[2-(methylamino)ethyl]- [ACD/Index Name]
3-[BIS(2-{[2-(METHYLAMINO)ETHYL]CARBAMOYL}ETHYL)AMINO]-N-[2-(METHYLAMINO)ETHYL]PROPANAMIDE
93376-55-7 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 711.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.0±3.0 kJ/mol
Flash Point: 383.9±32.9 °C
Index of Refraction: 1.499
Molar Refractivity: 110.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: -3.41
ACD/LogD (pH 5.5): -8.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 377.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement