Found 166 results

Search term: MF = 'C_{16}H_{33}N_{5}'
ChemSpider 2D Image | N~5~-[5-(Diethylamino)-2-pentanyl]-3-isopropyl-1-methyl-1H-pyrazole-4,5-diamine | C16H33N5

N5-[5-(Diethylamino)-2-pentanyl]-3-isopropyl-1-methyl-1H-pyrazole-4,5-diamine

  • Molecular FormulaC16H33N5
  • Average mass295.467 Da
  • Monoisotopic mass295.273590 Da
  • ChemSpider ID71430911

More details:

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

1H-Pyrazole-4,5-diamine, N5-[4-(diethylamino)-1-methylbutyl]-1-methyl-3-(1-methylethyl)- [ACD/Index Name]
N5-[5-(Diethylamino)-2-pentanyl]-3-isopropyl-1-methyl-1H-pyrazol-4,5-diamin [German] [ACD/IUPAC Name]
N5-[5-(Diethylamino)-2-pentanyl]-3-isopropyl-1-methyl-1H-pyrazole-4,5-diamine [ACD/IUPAC Name]
N5-[5-(Diéthylamino)-2-pentanyl]-3-isopropyl-1-méthyl-1H-pyrazole-4,5-diamine [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: 444.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.4±28.7 °C
Index of Refraction: 1.535
Molar Refractivity: 88.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): -0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.03
Polar Surface Area: 59 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 34.1±7.0 dyne/cm
Molar Volume: 284.3±7.0 cm3

Click to predict properties on the Chemicalize site


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