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Search term: KNBRPQDRSHZFPQ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | (2S)-1-Amino-3-(hexadecyloxy)-2-propanol | C19H41NO2

(2S)-1-Amino-3-(hexadecyloxy)-2-propanol

  • Molecular FormulaC19H41NO2
  • Average mass315.534 Da
  • Monoisotopic mass315.313721 Da
  • ChemSpider ID98606677
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2S)-1-Amino-3-(hexadecyloxy)-2-propanol [ACD/IUPAC Name]
(2S)-1-Amino-3-(hexadécyloxy)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-amino-3-(hexadecyloxy)-, (2S)- [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: 434.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±6.0 kJ/mol
Flash Point: 216.6±23.2 °C
Index of Refraction: 1.465
Molar Refractivity: 96.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 6.93
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 62.58
ACD/KOC (pH 5.5): 99.26
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 1655.90
ACD/KOC (pH 7.4): 2626.67
Polar Surface Area: 55 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 350.1±3.0 cm3

Click to predict properties on the Chemicalize site






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