ChemSpider 2D Image | N'-(2,2-Dimethylpropyl)-N,N,2,2-tetramethyl-1,3-propanediamine | C12H28N2

N'-(2,2-Dimethylpropyl)-N,N,2,2-tetramethyl-1,3-propanediamine

  • Molecular FormulaC12H28N2
  • Average mass200.364 Da
  • Monoisotopic mass200.225250 Da
  • ChemSpider ID30994633

More details:

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

1,3-Propanediamine, N3-(2,2-dimethylpropyl)-N1,N1,2,2-tetramethyl- [ACD/Index Name]
N'-(2,2-Dimethylpropyl)-N,N,2,2-tetramethyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N'-(2,2-Dimethylpropyl)-N,N,2,2-tetramethyl-1,3-propanediamine [ACD/IUPAC Name]
N'-(2,2-Diméthylpropyl)-N,N,2,2-tétraméthyl-1,3-propanediamine [French] [ACD/IUPAC Name]
{3-[(2,2-dimethylpropyl)amino]-2,2-dimethylpropyl}dimethylamine
1247596-29-7 [RN]
MFCD14625021

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

Density: 0.8±0.1 g/cm3
Boiling Point: 229.5±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.6±3.0 kJ/mol
Flash Point: 43.9±9.4 °C
Index of Refraction: 1.447
Molar Refractivity: 64.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 15 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 27.0±3.0 dyne/cm
Molar Volume: 242.8±3.0 cm3

Click to predict properties on the Chemicalize site


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