ChemSpider 2D Image | CHEMBRDG-BB 4024861 | C7H17N

CHEMBRDG-BB 4024861

  • Molecular FormulaC7H17N
  • Average mass115.217 Da
  • Monoisotopic mass115.136101 Da
  • ChemSpider ID21612822

More details:

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

2-Pentanamine, N-ethyl- [ACD/Index Name]
39190-84-6 [RN]
CHEMBRDG-BB 4024861
N-Ethyl-2-pentanamin [German] [ACD/IUPAC Name]
N-Ethyl-2-pentanamine [ACD/IUPAC Name]
N-Éthyl-2-pentanamine [French] [ACD/IUPAC Name]
Ethyl-(1-methyl-butyl)-amine
MFCD08691709 [MDL number]
N-ethylpentan-2-amine

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

    Density: 0.8±0.1 g/cm3
    Boiling Point: 123.9±8.0 °C at 760 mmHg
    Vapour Pressure: 13.1±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 36.2±3.0 kJ/mol
    Flash Point: 12.9±9.3 °C
    Index of Refraction: 1.411
    Molar Refractivity: 38.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.04
    ACD/LogD (pH 5.5): -0.99
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.86
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 12 Å2
    Polarizability: 15.1±0.5 10-24cm3
    Surface Tension: 23.1±3.0 dyne/cm
    Molar Volume: 153.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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