ChemSpider 2D Image | 1-[4-(2-Methoxyethyl)phenoxy]-3-(2-oxiranylmethoxy)-2-propanol | C15H22O5

1-[4-(2-Methoxyethyl)phenoxy]-3-(2-oxiranylmethoxy)-2-propanol

  • Molecular FormulaC15H22O5
  • Average mass282.332 Da
  • Monoisotopic mass282.146729 Da
  • ChemSpider ID28475140

More details:

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

1-(4-(2-METHOXYETHYL)PHENOXY)-3-(OXIRAN-2-YLMETHOXY)PROPAN-2-OL
1-[4-(2-Methoxyethyl)phenoxy]-3-(2-oxiranylmethoxy)-2-propanol [German] [ACD/IUPAC Name]
1-[4-(2-Methoxyethyl)phenoxy]-3-(2-oxiranylmethoxy)-2-propanol [ACD/IUPAC Name]
1-[4-(2-Méthoxyéthyl)phénoxy]-3-(2-oxiranylméthoxy)-2-propanol [French] [ACD/IUPAC Name]
1416440-64-6 [RN]
2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-(oxiranylmethoxy)- [ACD/Index Name]
1-[4-(2-methoxyethyl)phenoxy]-3-(oxiran-2-ylmethoxy)propan-2-ol
1-[4-(2-METHOXYETHYL)PHENOXY]-3-[(OXIRAN-2-YL)METHOXY]PROPAN-2-OL
133040-01-4 [RN]
MFCD20923871 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 427.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 212.4±27.3 °C
Index of Refraction: 1.528
Molar Refractivity: 74.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 5.38
ACD/KOC (pH 5.5): 116.13
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 5.38
ACD/KOC (pH 7.4): 116.13
Polar Surface Area: 60 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 243.2±3.0 cm3

Click to predict properties on the Chemicalize site


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