ChemSpider 2D Image | 2,3-Dihydro-1-benzothiophen-3-amine 1,1-dioxide | C8H9NO2S

2,3-Dihydro-1-benzothiophen-3-amine 1,1-dioxide

  • Molecular FormulaC8H9NO2S
  • Average mass183.228 Da
  • Monoisotopic mass183.035400 Da
  • ChemSpider ID21163711

More details:

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

1,1-Dioxyde de -2,3-dihydro-1-benzothiophén-3-amine [French] [ACD/IUPAC Name]
2,3-Dihydro-1-benzothiophen-3-amin-1,1-dioxid [German] [ACD/IUPAC Name]
2,3-Dihydro-1-benzothiophen-3-amine 1,1-dioxide [ACD/IUPAC Name]
281-115-5 [EINECS]
3-Amino-2,3-dihydrobenzo[b]thiophene 1,1-dioxide
83863-51-8 [RN]
Benzo[b]thiophen-3-amine, 2,3-dihydro-, 1,1-dioxide [ACD/Index Name]
[83863-51-8] [RN]
1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine
2,3-dihydrobenzo[b]thiophen-3-amine 1,1-dioxide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 371.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 178.6±27.9 °C
Index of Refraction: 1.616
Molar Refractivity: 46.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.34
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.25
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.48
Polar Surface Area: 69 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 132.7±3.0 cm3

Click to predict properties on the Chemicalize site


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