ChemSpider 2D Image | N-[3-Amino-2,2-bis(aminomethyl)propyl]acetamide | C7H18N4O

N-[3-Amino-2,2-bis(aminomethyl)propyl]acetamide

  • Molecular FormulaC7H18N4O
  • Average mass174.244 Da
  • Monoisotopic mass174.148056 Da
  • ChemSpider ID65869498

More details:

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

Acetamide, N-[3-amino-2,2-bis(aminomethyl)propyl]- [ACD/Index Name]
N-[3-Amino-2,2-bis(aminomethyl)propyl]acetamid [German] [ACD/IUPAC Name]
N-[3-Amino-2,2-bis(aminomethyl)propyl]acetamide [ACD/IUPAC Name]
N-[3-Amino-2,2-bis(aminométhyl)propyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 424.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.7±28.7 °C
Index of Refraction: 1.516
Molar Refractivity: 48.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -3.16
ACD/LogD (pH 5.5): -6.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 161.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement