Found 22 results

Search term: MF = 'C_{7}H_{9}BO_{2}S'
ChemSpider 2D Image | 2-(5-Methyl-2-thienyl)-1,3,2-dioxaborolane | C7H9BO2S

2-(5-Methyl-2-thienyl)-1,3,2-dioxaborolane

  • Molecular FormulaC7H9BO2S
  • Average mass168.021 Da
  • Monoisotopic mass168.041626 Da
  • ChemSpider ID61767197

More details:

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

1,3,2-Dioxaborolane, 2-(5-methyl-2-thienyl)- [ACD/Index Name]
2-(5-Methyl-2-thienyl)-1,3,2-dioxaborolan [German] [ACD/IUPAC Name]
2-(5-Methyl-2-thienyl)-1,3,2-dioxaborolane [ACD/IUPAC Name]
2-(5-Méthyl-2-thiényl)-1,3,2-dioxaborolane [French] [ACD/IUPAC Name]
1681030-37-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 296.6±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.5±3.0 kJ/mol
Flash Point: 133.2±24.0 °C
Index of Refraction: 1.515
Molar Refractivity: 43.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 47 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 35.0±5.0 dyne/cm
Molar Volume: 144.8±5.0 cm3

Click to predict properties on the Chemicalize site


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