ChemSpider 2D Image | N~2~,N~2~,4-Trimethyl-N~1~-[(3-methyl-1H-pyrazol-4-yl)methyl]-1,2-pentanediamine | C13H26N4

N2,N2,4-Trimethyl-N1-[(3-methyl-1H-pyrazol-4-yl)methyl]-1,2-pentanediamine

  • Molecular FormulaC13H26N4
  • Average mass238.372 Da
  • Monoisotopic mass238.215744 Da
  • ChemSpider ID49673987

More details:

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

1,2-Pentanediamine, N2,N2,4-trimethyl-N1-[(3-methyl-1H-pyrazol-4-yl)methyl]- [ACD/Index Name]
N2,N2,4-Trimethyl-N1-[(3-methyl-1H-pyrazol-4-yl)methyl]-1,2-pentandiamin [German] [ACD/IUPAC Name]
N2,N2,4-Trimethyl-N1-[(3-methyl-1H-pyrazol-4-yl)methyl]-1,2-pentanediamine [ACD/IUPAC Name]
N2,N2,4-Triméthyl-N1-[(3-méthyl-1H-pyrazol-4-yl)méthyl]-1,2-pentanediamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 368.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 176.7±25.1 °C
Index of Refraction: 1.513
Molar Refractivity: 72.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): -1.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.74
Polar Surface Area: 44 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 242.4±3.0 cm3

Click to predict properties on the Chemicalize site


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