ChemSpider 2D Image | 3-{4-[(2-Isopropoxyethoxy)methyl]phenoxy}-1,2-propanediol | C15H24O5

3-{4-[(2-Isopropoxyethoxy)methyl]phenoxy}-1,2-propanediol

  • Molecular FormulaC15H24O5
  • Average mass284.348 Da
  • Monoisotopic mass284.162384 Da
  • ChemSpider ID27524516

More details:

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

1,2-Propanediol, 3-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]- [ACD/Index Name]
3-{4-[(2-Isopropoxyethoxy)methyl]phenoxy}-1,2-propandiol [German] [ACD/IUPAC Name]
3-{4-[(2-Isopropoxyethoxy)methyl]phenoxy}-1,2-propanediol [ACD/IUPAC Name]
3-{4-[(2-Isopropoxyéthoxy)méthyl]phénoxy}-1,2-propanediol [French] [ACD/IUPAC Name]
(2RS)-3-[4-((2-Isopropoxyethoxy)methyl)phenoxy]-1,2-propanediol
1797024-50-0 [RN]
3-[4-(2-isopropoxyethoxymethyl)phenoxy]propane-1,2-diol
3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propane-1,2-diol
missing

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

Density: 1.1±0.1 g/cm3
Boiling Point: 433.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 216.1±27.3 °C
Index of Refraction: 1.517
Molar Refractivity: 76.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 5.06
ACD/KOC (pH 5.5): 111.09
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 5.06
ACD/KOC (pH 7.4): 111.09
Polar Surface Area: 68 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 253.8±3.0 cm3

Click to predict properties on the Chemicalize site


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