Found 166 results

Search term: MF = 'C_{16}H_{33}N_{5}'
ChemSpider 2D Image | N~1~,N~1~-Diethyl-N~4~-[(1-isobutyl-1H-1,2,4-triazol-5-yl)methyl]-1,4-pentanediamine | C16H33N5

N1,N1-Diethyl-N4-[(1-isobutyl-1H-1,2,4-triazol-5-yl)methyl]-1,4-pentanediamine

  • Molecular FormulaC16H33N5
  • Average mass295.467 Da
  • Monoisotopic mass295.273590 Da
  • ChemSpider ID48935488

More details:

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

1,4-Pentanediamine, N1,N1-diethyl-N4-[[1-(2-methylpropyl)-1H-1,2,4-triazol-5-yl]methyl]- [ACD/Index Name]
N1,N1-Diethyl-N4-[(1-isobutyl-1H-1,2,4-triazol-5-yl)methyl]-1,4-pentandiamin [German] [ACD/IUPAC Name]
N1,N1-Diethyl-N4-[(1-isobutyl-1H-1,2,4-triazol-5-yl)methyl]-1,4-pentanediamine [ACD/IUPAC Name]
N1,N1-Diéthyl-N4-[(1-isobutyl-1H-1,2,4-triazol-5-yl)méthyl]-1,4-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: 419.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 207.4±31.5 °C
Index of Refraction: 1.525
Molar Refractivity: 89.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): -1.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 33.9±7.0 dyne/cm
Molar Volume: 293.1±7.0 cm3

Click to predict properties on the Chemicalize site


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