Found 24 results

Search term: MF = 'C_{19}H_{39}NO_{4}'
ChemSpider 2D Image | (3R,4S,5R)-3-Amino-2,4,5-trihydroxynonadecanal | C19H39NO4

(3R,4S,5R)-3-Amino-2,4,5-trihydroxynonadecanal

  • Molecular FormulaC19H39NO4
  • Average mass345.517 Da
  • Monoisotopic mass345.287903 Da
  • ChemSpider ID67153684

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(3R,4S,5R)-3-Amino-2,4,5-trihydroxynonadecanal [German] [ACD/IUPAC Name]
(3R,4S,5R)-3-Amino-2,4,5-trihydroxynonadecanal [ACD/IUPAC Name]
(3R,4S,5R)-3-Amino-2,4,5-trihydroxynonadécanal [French] [ACD/IUPAC Name]
Nonadecanal, 3-amino-2,4,5-trihydroxy-, (3R,4S,5R)- [ACD/Index Name]
monomethylphytosphingosine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 528.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.4±6.0 kJ/mol
Flash Point: 273.5±30.1 °C
Index of Refraction: 1.494
Molar Refractivity: 98.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 6.12
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 20.74
ACD/KOC (pH 5.5): 56.25
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1009.38
ACD/KOC (pH 7.4): 2737.70
Polar Surface Area: 104 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 337.2±3.0 cm3

Click to predict properties on the Chemicalize site


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