Found 29 results

Search term: MF = 'C_{26}H_{47}NO_{3}'
ChemSpider 2D Image | 3-[Hexadecyl(4-methoxyphenyl)amino]-1,2-propanediol | C26H47NO3

3-[Hexadecyl(4-methoxyphenyl)amino]-1,2-propanediol

  • Molecular FormulaC26H47NO3
  • Average mass421.656 Da
  • Monoisotopic mass421.355591 Da
  • ChemSpider ID108650169

More details:

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

1,2-Propanediol, 3-[hexadecyl(4-methoxyphenyl)amino]- [ACD/Index Name]
3-[Hexadecyl(4-methoxyphenyl)amino]-1,2-propandiol [German] [ACD/IUPAC Name]
3-[Hexadecyl(4-methoxyphenyl)amino]-1,2-propanediol [ACD/IUPAC Name]
3-[Hexadécyl(4-méthoxyphényl)amino]-1,2-propanediol [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 556.6±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 290.4±24.3 °C
Index of Refraction: 1.516
Molar Refractivity: 129.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 7.82
ACD/LogD (pH 5.5): 7.73
ACD/BCF (pH 5.5): 359838.41
ACD/KOC (pH 5.5): 258439.98
ACD/LogD (pH 7.4): 8.10
ACD/BCF (pH 7.4): 836764.25
ACD/KOC (pH 7.4): 600973.50
Polar Surface Area: 53 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 427.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement