ChemSpider 2D Image | 2-{(1R)-1-Methoxy-1-[3-(2-naphthylmethoxy)phenyl]propyl}-1,3-thiazole | C24H23NO2S

2-{(1R)-1-Methoxy-1-[3-(2-naphthylmethoxy)phenyl]propyl}-1,3-thiazole

  • Molecular FormulaC24H23NO2S
  • Average mass389.510 Da
  • Monoisotopic mass389.144958 Da
  • ChemSpider ID57643000

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-{(1R)-1-Methoxy-1-[3-(2-naphthylmethoxy)phenyl]propyl}-1,3-thiazol [German] [ACD/IUPAC Name]
2-{(1R)-1-Methoxy-1-[3-(2-naphthylmethoxy)phenyl]propyl}-1,3-thiazole [ACD/IUPAC Name]
2-{(1R)-1-Méthoxy-1-[3-(2-naphtylméthoxy)phényl]propyl}-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 2-[(1R)-1-methoxy-1-[3-(2-naphthalenylmethoxy)phenyl]propyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 544.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 282.9±30.1 °C
Index of Refraction: 1.629
Molar Refractivity: 116.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.80
ACD/LogD (pH 5.5): 6.35
ACD/BCF (pH 5.5): 39352.39
ACD/KOC (pH 5.5): 67676.02
ACD/LogD (pH 7.4): 6.35
ACD/BCF (pH 7.4): 39424.57
ACD/KOC (pH 7.4): 67800.15
Polar Surface Area: 60 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 327.1±3.0 cm3

Click to predict properties on the Chemicalize site


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