ChemSpider 2D Image | 2-Hexadecyl-1,1,3,3-tetramethylguanidine | C21H45N3

2-Hexadecyl-1,1,3,3-tetramethylguanidine

  • Molecular FormulaC21H45N3
  • Average mass339.602 Da
  • Monoisotopic mass339.361359 Da
  • ChemSpider ID28702989

More details:

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

2-Hexadecyl-1,1,3,3-tetramethylguanidin [German] [ACD/IUPAC Name]
2-Hexadecyl-1,1,3,3-tetramethylguanidine [ACD/IUPAC Name]
2-Hexadécyl-1,1,3,3-tétraméthylguanidine [French] [ACD/IUPAC Name]
Guanidine, N''-hexadecyl-N,N,N',N'-tetramethyl- [ACD/Index Name]
89610-38-8 [RN]
N''-HEXADECYL-N,N,N',N'-TETRAMETHYLGUANIDINE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 450.9±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.5±19.6 °C
Index of Refraction: 1.469
Molar Refractivity: 109.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 7.58
ACD/LogD (pH 5.5): 5.57
ACD/BCF (pH 5.5): 3360.48
ACD/KOC (pH 5.5): 3143.57
ACD/LogD (pH 7.4): 5.59
ACD/BCF (pH 7.4): 3472.15
ACD/KOC (pH 7.4): 3248.04
Polar Surface Area: 19 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 29.6±7.0 dyne/cm
Molar Volume: 392.6±7.0 cm3

Click to predict properties on the Chemicalize site


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