ChemSpider 2D Image | (2R)-2-({4-[2-(Cyclopropylmethoxy)ethyl]phenoxy}methyl)oxirane | C15H20O3

(2R)-2-({4-[2-(Cyclopropylmethoxy)ethyl]phenoxy}methyl)oxirane

  • Molecular FormulaC15H20O3
  • Average mass248.318 Da
  • Monoisotopic mass248.141251 Da
  • ChemSpider ID107447515

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-({4-[2-(Cyclopropylmethoxy)ethyl]phenoxy}methyl)oxiran [German] [ACD/IUPAC Name]
(2R)-2-({4-[2-(Cyclopropylmethoxy)ethyl]phenoxy}methyl)oxirane [ACD/IUPAC Name]
(2R)-2-({4-[2-(Cyclopropylméthoxy)éthyl]phénoxy}méthyl)oxirane [French] [ACD/IUPAC Name]
108008-08-8 [RN]
Oxirane, 2-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]-, (2R)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 358.3±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 120.8±18.2 °C
Index of Refraction: 1.549
Molar Refractivity: 69.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 37.45
ACD/KOC (pH 5.5): 465.50
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.45
ACD/KOC (pH 7.4): 465.50
Polar Surface Area: 31 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 218.7±3.0 cm3

Click to predict properties on the Chemicalize site


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