Found 154 results

Search term: MF = 'C_{9}H_{7}N_{3}OS_{2}'
ChemSpider 2D Image | {[5-(3-Methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetonitrile | C9H7N3OS2

{[5-(3-Methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetonitrile

  • Molecular FormulaC9H7N3OS2
  • Average mass237.301 Da
  • Monoisotopic mass237.003052 Da
  • ChemSpider ID30176058

More details:

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

{[5-(3-Methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetonitril [German] [ACD/IUPAC Name]
{[5-(3-Methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetonitrile [ACD/IUPAC Name]
{[5-(3-Méthyl-2-thiényl)-1,3,4-oxadiazol-2-yl]sulfanyl}acétonitrile [French] [ACD/IUPAC Name]
Acetonitrile, 2-[[5-(3-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]thio]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 430.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.8±31.5 °C
Index of Refraction: 1.642
Molar Refractivity: 59.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.50
ACD/KOC (pH 5.5): 281.01
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.50
ACD/KOC (pH 7.4): 281.01
Polar Surface Area: 116 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 76.4±5.0 dyne/cm
Molar Volume: 164.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement