ChemSpider 2D Image | N,N,2,2-Tetramethyl-N'-(5-methyl-3-heptanyl)-1,3-propanediamine | C15H34N2

N,N,2,2-Tetramethyl-N'-(5-methyl-3-heptanyl)-1,3-propanediamine

  • Molecular FormulaC15H34N2
  • Average mass242.444 Da
  • Monoisotopic mass242.272202 Da
  • ChemSpider ID24477509

More details:

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

1,3-Propanediamine, N3-(1-ethyl-3-methylpentyl)-N1,N1,2,2-tetramethyl- [ACD/Index Name]
N,N,2,2-Tetramethyl-N'-(5-methyl-3-heptanyl)-1,3-propandiamin [German] [ACD/IUPAC Name]
N,N,2,2-Tetramethyl-N'-(5-methyl-3-heptanyl)-1,3-propanediamine [ACD/IUPAC Name]
N,N,2,2-Tétraméthyl-N'-(5-méthyl-3-heptanyl)-1,3-propanediamine [French] [ACD/IUPAC Name]
1019610-16-2 [RN]
MFCD11142171

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

Density: 0.8±0.1 g/cm3
Boiling Point: 273.1±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.1±3.0 kJ/mol
Flash Point: 47.2±9.4 °C
Index of Refraction: 1.450
Molar Refractivity: 78.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 15 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 27.7±3.0 dyne/cm
Molar Volume: 293.0±3.0 cm3

Click to predict properties on the Chemicalize site


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