ChemSpider 2D Image | (R)-(5-Methyl-2-thienyl)(1-naphthyl)methanol | C16H14OS

(R)-(5-Methyl-2-thienyl)(1-naphthyl)methanol

  • Molecular FormulaC16H14OS
  • Average mass254.347 Da
  • Monoisotopic mass254.076538 Da
  • ChemSpider ID62649462

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-(5-Methyl-2-thienyl)(1-naphthyl)methanol [German] [ACD/IUPAC Name]
(R)-(5-Methyl-2-thienyl)(1-naphthyl)methanol [ACD/IUPAC Name]
(R)-(5-Méthyl-2-thiényl)(1-naphtyl)méthanol [French] [ACD/IUPAC Name]
2-Thiophenemethanol, 5-methyl-α-1-naphthalenyl-, (αR)- [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: 438.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 218.7±27.3 °C
Index of Refraction: 1.679
Molar Refractivity: 78.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 628.66
ACD/KOC (pH 5.5): 3505.16
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 628.66
ACD/KOC (pH 7.4): 3505.15
Polar Surface Area: 48 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 207.0±3.0 cm3

Click to predict properties on the Chemicalize site


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