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Search term: BAPIBXULTWCVMS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Butyl-2,4,4-trimethyl-2-pentanamine | C12H27N

N-Butyl-2,4,4-trimethyl-2-pentanamine

  • Molecular FormulaC12H27N
  • Average mass185.350 Da
  • Monoisotopic mass185.214355 Da
  • ChemSpider ID28244210

More details:

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

2-Pentanamine, N-butyl-2,4,4-trimethyl- [ACD/Index Name]
N-Butyl-2,4,4-trimethyl-2-pentanamin [German] [ACD/IUPAC Name]
N-Butyl-2,4,4-trimethyl-2-pentanamine [ACD/IUPAC Name]
N-Butyl-2,4,4-triméthyl-2-pentanamine [French] [ACD/IUPAC Name]
86375-50-0 [RN]
butyl(2,4,4-trimethylpentan-2-yl)amine
MFCD12108446

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

Density: 0.8±0.1 g/cm3
Boiling Point: 210.7±8.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.7±3.0 kJ/mol
Flash Point: 61.3±9.3 °C
Index of Refraction: 1.433
Molar Refractivity: 61.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.54
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.16
Polar Surface Area: 12 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 25.2±3.0 dyne/cm
Molar Volume: 235.5±3.0 cm3

Click to predict properties on the Chemicalize site


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