ChemSpider 2D Image | N~1~,N~1~,N~1~,N~1~,N~2~-Pentamethyl-1,1,2-ethanetriamine | C7H19N3

N1,N1,N1,N1,N2-Pentamethyl-1,1,2-ethanetriamine

  • Molecular FormulaC7H19N3
  • Average mass145.246 Da
  • Monoisotopic mass145.157898 Da
  • ChemSpider ID32989266

More details:

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

1,1,2-Ethanetriamine, N1,N1,N1,N1,N2-pentamethyl- [ACD/Index Name]
N1,N1,N1,N1,N2-Pentamethyl-1,1,2-ethanetriamine [ACD/IUPAC Name]
N1,N1,N1,N1,N2-Pentaméthyl-1,1,2-éthanetriamine [French] [ACD/IUPAC Name]
N1,N1,N1,N1,N2-Pentamethyl-1,1,2-ethantriamin [German] [ACD/IUPAC Name]
1314959-60-8 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 178.5±8.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.5±3.0 kJ/mol
Flash Point: 49.7±13.1 °C
Index of Refraction: 1.454
Molar Refractivity: 45.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.52
ACD/LogD (pH 5.5): -3.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 19 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 28.4±3.0 dyne/cm
Molar Volume: 167.8±3.0 cm3

Click to predict properties on the Chemicalize site


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