ChemSpider 2D Image | (2R)-2-{(2R)-2-[(2R)-2-Hydroxypropoxy]propoxy}-1-propanol | C9H20O4

(2R)-2-{(2R)-2-[(2R)-2-Hydroxypropoxy]propoxy}-1-propanol

  • Molecular FormulaC9H20O4
  • Average mass192.253 Da
  • Monoisotopic mass192.136154 Da
  • ChemSpider ID35034841

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2R)-2-{(2R)-2-[(2R)-2-Hydroxypropoxy]propoxy}-1-propanol [German] [ACD/IUPAC Name]
(2R)-2-{(2R)-2-[(2R)-2-Hydroxypropoxy]propoxy}-1-propanol [ACD/IUPAC Name]
(2R)-2-{(2R)-2-[(2R)-2-Hydroxypropoxy]propoxy}-1-propanol [French] [ACD/IUPAC Name]
(2r)-2-{[(2r)-2-{[(2r)-2-Hydroxypropyl]oxy}propyl]oxy}propan-1-Ol
1-Propanol, 2-[(2R)-2-[(2R)-2-hydroxypropoxy]propoxy]-, (2R)- [ACD/Index Name]
2J3

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

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