ChemSpider 2D Image | 2-Methyl-N-propyl-2-pentanamine | C9H21N

2-Methyl-N-propyl-2-pentanamine

  • Molecular FormulaC9H21N
  • Average mass143.270 Da
  • Monoisotopic mass143.167404 Da
  • ChemSpider ID41975513

More details:

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

2-Methyl-N-propyl-2-pentanamin [German] [ACD/IUPAC Name]
2-Methyl-N-propyl-2-pentanamine [ACD/IUPAC Name]
2-Méthyl-N-propyl-2-pentanamine [French] [ACD/IUPAC Name]
2-Pentanamine, 2-methyl-N-propyl- [ACD/Index Name]
1602545-88-9 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 166.3±8.0 °C at 760 mmHg
Vapour Pressure: 1.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.3±3.0 kJ/mol
Flash Point: 37.8±9.3 °C
Index of Refraction: 1.423
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 24.4±3.0 dyne/cm
Molar Volume: 186.0±3.0 cm3

Click to predict properties on the Chemicalize site


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