Found 14 results

Search term: MF = 'C_{9}H_{8}S_{3}'
ChemSpider 2D Image | Di-2-thienylmethanethiol | C9H8S3

Di-2-thienylmethanethiol

  • Molecular FormulaC9H8S3
  • Average mass212.355 Da
  • Monoisotopic mass211.978806 Da
  • ChemSpider ID65389271

More details:

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

2-Thiophenemethanethiol, α-2-thienyl- [ACD/Index Name]
Di-2-thienylmethanethiol [ACD/IUPAC Name]
Di-2-thiénylméthanethiol [French] [ACD/IUPAC Name]
Di-2-thienylmethanthiol [German] [ACD/IUPAC Name]
2172115-75-0 [RN]
bis(thiophen-2-yl)methanethiol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 336.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 157.4±25.1 °C
Index of Refraction: 1.663
Molar Refractivity: 60.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 618.40
ACD/KOC (pH 5.5): 3463.69
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 598.56
ACD/KOC (pH 7.4): 3352.60
Polar Surface Area: 95 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 162.6±3.0 cm3

Click to predict properties on the Chemicalize site


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