ChemSpider 2D Image | N-(2,4,4-Trimethyl-2-pentanyl)cyclododecanamine | C20H41N

N-(2,4,4-Trimethyl-2-pentanyl)cyclododecanamine

  • Molecular FormulaC20H41N
  • Average mass295.546 Da
  • Monoisotopic mass295.323914 Da
  • ChemSpider ID43056391

More details:

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

Cyclododecanamine, N-(1,1,3,3-tetramethylbutyl)- [ACD/Index Name]
N-(2,4,4-Trimethyl-2-pentanyl)cyclododecanamin [German] [ACD/IUPAC Name]
N-(2,4,4-Trimethyl-2-pentanyl)cyclododecanamine [ACD/IUPAC Name]
N-(2,4,4-Triméthyl-2-pentanyl)cyclododécanamine [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: 339.2±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 156.5±16.4 °C
Index of Refraction: 1.466
Molar Refractivity: 96.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.00
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 120.79
ACD/KOC (pH 5.5): 141.58
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 130.40
ACD/KOC (pH 7.4): 152.84
Polar Surface Area: 12 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 31.0±5.0 dyne/cm
Molar Volume: 347.8±5.0 cm3

Click to predict properties on the Chemicalize site


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