ChemSpider 2D Image | [3-(Benzyloxy)-2-thienyl]methanol | C12H12O2S

[3-(Benzyloxy)-2-thienyl]methanol

  • Molecular FormulaC12H12O2S
  • Average mass220.288 Da
  • Monoisotopic mass220.055801 Da
  • ChemSpider ID24751137

More details:

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

[3-(Benzyloxy)-2-thienyl]methanol [ACD/IUPAC Name]
[3-(Benzyloxy)-2-thienyl]methanol [German] [ACD/IUPAC Name]
[3-(Benzyloxy)-2-thiényl]méthanol [French] [ACD/IUPAC Name]
2-Thiophenemethanol, 3-(phenylmethoxy)- [ACD/Index Name]
(3-phenylmethoxythiophen-2-yl)methanol
[3-(Benzyloxy)thien-2-yl]methanol
[3-(benzyloxy)thiophen-2-yl]methanol
[3-(phenylmethoxy)-2-thienyl]methan-1-ol
1030012-41-9 [RN]
MFCD12026368 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 364.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 174.2±25.1 °C
Index of Refraction: 1.619
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 42.83
ACD/KOC (pH 5.5): 512.41
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 42.83
ACD/KOC (pH 7.4): 512.41
Polar Surface Area: 58 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 177.4±3.0 cm3

Click to predict properties on the Chemicalize site


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