ChemSpider 2D Image | (2R,3S,4S)-4-Amino-2-tetradecyltetrahydro-3-furanol | C18H37NO2

(2R,3S,4S)-4-Amino-2-tetradecyltetrahydro-3-furanol

  • Molecular FormulaC18H37NO2
  • Average mass299.492 Da
  • Monoisotopic mass299.282440 Da
  • ChemSpider ID24693186

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2R,3S,4S)-4-Amino-2-tetradecyltetrahydro-3-furanol [German] [ACD/IUPAC Name]
(2R,3S,4S)-4-Amino-2-tetradecyltetrahydro-3-furanol [ACD/IUPAC Name]
(2R,3S,4S)-4-Amino-2-tétradécyltétrahydro-3-furanol [French] [ACD/IUPAC Name]
3-Furanol, 4-aminotetrahydro-2-tetradecyl-, (2R,3S,4S)- [ACD/Index Name]
(2R,3S,4S)-2-Tetradecyl-4-amino-tetrahydrofuran-3-ol
(2R,3S,4S)-4-amino-2-tetradecyloxolan-3-ol
24716-56-1 [RN]
2-EPI JASPINE B

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

Density: 0.9±0.1 g/cm3
Boiling Point: 422.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±6.0 kJ/mol
Flash Point: 209.6±28.7 °C
Index of Refraction: 1.475
Molar Refractivity: 90.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 30.23
ACD/KOC (pH 5.5): 71.11
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 1418.14
ACD/KOC (pH 7.4): 3335.97
Polar Surface Area: 55 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 320.0±3.0 cm3

Click to predict properties on the Chemicalize site


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