ChemSpider 2D Image | (2S)-2-{[(4-Chloro-1-naphthyl)oxy]methyl}oxirane | C13H11ClO2

(2S)-2-{[(4-Chloro-1-naphthyl)oxy]methyl}oxirane

  • Molecular FormulaC13H11ClO2
  • Average mass234.678 Da
  • Monoisotopic mass234.044754 Da
  • ChemSpider ID110455102

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-{[(4-Chlor-1-naphthyl)oxy]methyl}oxiran [German] [ACD/IUPAC Name]
(2S)-2-{[(4-Chloro-1-naphthyl)oxy]methyl}oxirane [ACD/IUPAC Name]
(2S)-2-{[(4-Chloro-1-naphtyl)oxy]méthyl}oxirane [French] [ACD/IUPAC Name]
Oxirane, 2-[[(4-chloro-1-naphthalenyl)oxy]methyl]-, (2S)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 380.9±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 169.3±14.7 °C
Index of Refraction: 1.637
Molar Refractivity: 64.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 200.25
ACD/KOC (pH 5.5): 1545.52
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 200.25
ACD/KOC (pH 7.4): 1545.52
Polar Surface Area: 22 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 179.8±3.0 cm3

Click to predict properties on the Chemicalize site


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