ChemSpider 2D Image | (2S)-2-[(2S)-2-(2-Hydroxypropoxy)propoxy]-1-propanol | C9H20O4

(2S)-2-[(2S)-2-(2-Hydroxypropoxy)propoxy]-1-propanol

  • Molecular FormulaC9H20O4
  • Average mass192.253 Da
  • Monoisotopic mass192.136154 Da
  • ChemSpider ID32698002

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(2S)-2-[(2S)-2-(2-Hydroxypropoxy)propoxy]-1-propanol [German] [ACD/IUPAC Name]
(2S)-2-[(2S)-2-(2-Hydroxypropoxy)propoxy]-1-propanol [ACD/IUPAC Name]
(2S)-2-[(2S)-2-(2-Hydroxypropoxy)propoxy]-1-propanol [French] [ACD/IUPAC Name]
1-Propanol, 2-[(2S)-2-(2-hydroxypropoxy)propoxy]-, (2S)- [ACD/Index Name]
2-(2-(2-HYDROXYPROPOXY)PROPOXY)-1-PROPANOL, (2S-(2R*(R*(R*))))-
85550-18-1 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 293.4±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.8±6.0 kJ/mol
Flash Point: 131.2±21.8 °C
Index of Refraction: 1.452
Molar Refractivity: 50.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.83
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.55
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.55
Polar Surface Area: 59 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 186.0±3.0 cm3

Click to predict properties on the Chemicalize site


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