ChemSpider 2D Image | N-(3-Methyl-2-buten-1-yl)-N-(2-phenylethyl)-1-hexadecanamine | C29H51N

N-(3-Methyl-2-buten-1-yl)-N-(2-phenylethyl)-1-hexadecanamine

  • Molecular FormulaC29H51N
  • Average mass413.722 Da
  • Monoisotopic mass413.402161 Da
  • ChemSpider ID102727528

More details:

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

Benzeneethanamine, N-hexadecyl-N-(3-methyl-2-buten-1-yl)- [ACD/Index Name]
N-(3-Methyl-2-buten-1-yl)-N-(2-phenylethyl)-1-hexadecanamin [German] [ACD/IUPAC Name]
N-(3-Methyl-2-buten-1-yl)-N-(2-phenylethyl)-1-hexadecanamine [ACD/IUPAC Name]
N-(3-Méthyl-2-butén-1-yl)-N-(2-phényléthyl)-1-hexadécanamine [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: 503.2±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 224.1±21.2 °C
Index of Refraction: 1.494
Molar Refractivity: 136.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 12.16
ACD/LogD (pH 5.5): 7.92
ACD/BCF (pH 5.5): 114555.07
ACD/KOC (pH 5.5): 19979.75
ACD/LogD (pH 7.4): 9.00
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 239329.31
Polar Surface Area: 3 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 469.6±3.0 cm3

Click to predict properties on the Chemicalize site


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