ChemSpider 2D Image | [4-(2-Propyn-1-ylsulfonyl)phenyl]methanol | C10H10O3S

[4-(2-Propyn-1-ylsulfonyl)phenyl]methanol

  • Molecular FormulaC10H10O3S
  • Average mass210.250 Da
  • Monoisotopic mass210.035065 Da
  • ChemSpider ID34214618

More details:

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

[4-(2-Propin-1-ylsulfonyl)phenyl]methanol [German] [ACD/IUPAC Name]
[4-(2-Propyn-1-ylsulfonyl)phenyl]methanol [ACD/IUPAC Name]
[4-(2-Propyn-1-ylsulfonyl)phényl]méthanol [French] [ACD/IUPAC Name]
[4-(prop-2-yne-1-sulfonyl)phenyl]methanol
1795330-63-0 [RN]
Benzenemethanol, 4-(2-propyn-1-ylsulfonyl)- [ACD/Index Name]
MFCD28012304

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

Density: 1.3±0.1 g/cm3
Boiling Point: 417.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 206.0±28.7 °C
Index of Refraction: 1.574
Molar Refractivity: 53.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.12
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.20
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.20
Polar Surface Area: 63 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 161.8±3.0 cm3

Click to predict properties on the Chemicalize site


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