ChemSpider 2D Image | N-[(4-~2~H_1_)-2-Butanyl]aniline | C10H14DN

N-[(4-2H1)-2-Butanyl]aniline

  • Molecular FormulaC10H14DN
  • Average mass150.239 Da
  • Monoisotopic mass150.126724 Da
  • ChemSpider ID74114361

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzenamine, N-(1-methylpropyl-3-d)- [ACD/Index Name]
N-[(4-2H1)-2-Butanyl]anilin [German] [ACD/IUPAC Name]
N-[(4-2H1)-2-Butanyl]aniline [ACD/IUPAC Name]
N-[(4-2H1)-2-Butanyl]aniline [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 225.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.2±3.0 kJ/mol
Flash Point: 93.3±14.2 °C
Index of Refraction: 1.539
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 35.82
ACD/KOC (pH 5.5): 339.65
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 95.00
ACD/KOC (pH 7.4): 900.81
Polar Surface Area: 12 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 158.8±3.0 cm3

Click to predict properties on the Chemicalize site


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