Found 213 results

Search term: MF = 'C_{9}H_{8}OS'
ChemSpider 2D Image | 3-Methyl-1-benzothiophene-7-ol | C9H8OS

3-Methyl-1-benzothiophene-7-ol

  • Molecular FormulaC9H8OS
  • Average mass164.224 Da
  • Monoisotopic mass164.029587 Da
  • ChemSpider ID14926534

More details:

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

3-Methyl-1-benzothiophen-7-ol [German] [ACD/IUPAC Name]
3-Methyl-1-benzothiophene-7-ol [ACD/IUPAC Name]
3-Méthyl-1-benzothiophène-7-ol [French] [ACD/IUPAC Name]
Benzo[b]thiophene-7-ol, 3-methyl- [ACD/Index Name]
3808-40-0 [RN]
3-methyl-1-benzothiophen-7-ol
benzo[b]thiophene-7-ol,3-methyl-
MFCD18451845

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

Density: 1.3±0.1 g/cm3
Boiling Point: 315.9±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 144.8±22.3 °C
Index of Refraction: 1.697
Molar Refractivity: 49.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 187.25
ACD/KOC (pH 5.5): 1472.95
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 185.08
ACD/KOC (pH 7.4): 1455.91
Polar Surface Area: 48 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 127.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement