ChemSpider 2D Image | [4-(Methoxymethyl)-2-thienyl]methanol | C7H10O2S

[4-(Methoxymethyl)-2-thienyl]methanol

  • Molecular FormulaC7H10O2S
  • Average mass158.218 Da
  • Monoisotopic mass158.040146 Da
  • ChemSpider ID32866609

More details:

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

[4-(Methoxymethyl)-2-thienyl]methanol [German] [ACD/IUPAC Name]
[4-(Methoxymethyl)-2-thienyl]methanol [ACD/IUPAC Name]
[4-(Méthoxyméthyl)-2-thiényl]méthanol [French] [ACD/IUPAC Name]
2-Thiophenemethanol, 4-(methoxymethyl)- [ACD/Index Name]
(4-Methoxymethyl-thiophen-2-yl)-methanol
[4-(methoxymethyl)thiophen-2-yl]methanol
1229627-07-9 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4516557/
MFCD16621844

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

Density: 1.2±0.1 g/cm3
Boiling Point: 245.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 102.4±24.6 °C
Index of Refraction: 1.556
Molar Refractivity: 42.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.40
ACD/KOC (pH 5.5): 83.64
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.40
ACD/KOC (pH 7.4): 83.64
Polar Surface Area: 58 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 131.9±3.0 cm3

Click to predict properties on the Chemicalize site


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