Found 22 results

Search term: MF = 'C_{29}H_{57}NO_{3}'
ChemSpider 2D Image | 2-[Hexadecyl(tetrahydro-2-furanylmethyl)amino]octanoic acid | C29H57NO3

2-[Hexadecyl(tetrahydro-2-furanylmethyl)amino]octanoic acid

  • Molecular FormulaC29H57NO3
  • Average mass467.768 Da
  • Monoisotopic mass467.433838 Da
  • ChemSpider ID103571297

More details:

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

2-[Hexadecyl(tetrahydro-2-furanylmethyl)amino]octanoic acid [ACD/IUPAC Name]
2-[Hexadecyl(tetrahydro-2-furanylmethyl)amino]octansäure [German] [ACD/IUPAC Name]
Acide 2-[hexadécyl(tétrahydro-2-furanylméthyl)amino]octanoïque [French] [ACD/IUPAC Name]
Octanoic acid, 2-[hexadecyl[(tetrahydro-2-furanyl)methyl]amino]- [ACD/Index 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: 565.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 92.9±6.0 kJ/mol
Flash Point: 295.9±23.2 °C
Index of Refraction: 1.477
Molar Refractivity: 141.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 1
ACD/LogP: 10.85
ACD/LogD (pH 5.5): 7.85
ACD/BCF (pH 5.5): 137546.23
ACD/KOC (pH 5.5): 32318.27
ACD/LogD (pH 7.4): 7.85
ACD/BCF (pH 7.4): 136678.66
ACD/KOC (pH 7.4): 32114.42
Polar Surface Area: 50 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 499.2±3.0 cm3

Click to predict properties on the Chemicalize site


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