ChemSpider 2D Image | N~4~-(3,3-Dimethylbutyl)-N~1~,N~1~-diethyl-1,4-pentanediamine | C15H34N2

N4-(3,3-Dimethylbutyl)-N1,N1-diethyl-1,4-pentanediamine

  • Molecular FormulaC15H34N2
  • Average mass242.444 Da
  • Monoisotopic mass242.272202 Da
  • ChemSpider ID34146370

More details:

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

1,4-Pentanediamine, N4-(3,3-dimethylbutyl)-N1,N1-diethyl- [ACD/Index Name]
N4-(3,3-Dimethylbutyl)-N1,N1-diethyl-1,4-pentandiamin [German] [ACD/IUPAC Name]
N4-(3,3-Dimethylbutyl)-N1,N1-diethyl-1,4-pentanediamine [ACD/IUPAC Name]
N4-(3,3-Diméthylbutyl)-N1,N1-diéthyl-1,4-pentanediamine [French] [ACD/IUPAC Name]
1184014-99-0 [RN]
MFCD13203932

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

Density: 0.8±0.1 g/cm3
Boiling Point: 284.2±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.3±3.0 kJ/mol
Flash Point: 55.9±9.4 °C
Index of Refraction: 1.451
Molar Refractivity: 78.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.25
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: 28.3±3.0 dyne/cm
Molar Volume: 292.6±3.0 cm3

Click to predict properties on the Chemicalize site


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