ChemSpider 2D Image | N-(Tetrahydro-3-thiophenyl)-4,5,6,7-tetrahydro-1-benzothiophen-4-amine | C12H17NS2

N-(Tetrahydro-3-thiophenyl)-4,5,6,7-tetrahydro-1-benzothiophen-4-amine

  • Molecular FormulaC12H17NS2
  • Average mass239.400 Da
  • Monoisotopic mass239.080246 Da
  • ChemSpider ID40370611

More details:

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

Benzo[b]thiophen-4-amine, 4,5,6,7-tetrahydro-N-(tetrahydro-3-thienyl)- [ACD/Index Name]
N-(Tetrahydro-3-thiophenyl)-4,5,6,7-tetrahydro-1-benzothiophen-4-amin [German] [ACD/IUPAC Name]
N-(Tetrahydro-3-thiophenyl)-4,5,6,7-tetrahydro-1-benzothiophen-4-amine [ACD/IUPAC Name]
N-(Tétrahydro-3-thiophényl)-4,5,6,7-tétrahydro-1-benzothiophén-4-amine [French] [ACD/IUPAC Name]
1341754-93-5 [RN]
MFCD17233118

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

Density: 1.2±0.1 g/cm3
Boiling Point: 390.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 189.7±27.9 °C
Index of Refraction: 1.625
Molar Refractivity: 69.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.57
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 5.72
ACD/KOC (pH 7.4): 49.18
Polar Surface Area: 66 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 50.9±5.0 dyne/cm
Molar Volume: 196.5±5.0 cm3

Click to predict properties on the Chemicalize site


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