ChemSpider 2D Image | (2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)(1-piperidinyl)methanone | C16H24N2OS

(2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)(1-piperidinyl)methanone

  • Molecular FormulaC16H24N2OS
  • Average mass292.440 Da
  • Monoisotopic mass292.160919 Da
  • ChemSpider ID21204104

More details:

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

(2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)(1-piperidinyl)methanon [German] [ACD/IUPAC Name]
(2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)(1-piperidinyl)methanone [ACD/IUPAC Name]
(2-Amino-6-éthyl-4,5,6,7-tétrahydro-1-benzothiophén-3-yl)(1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (2-amino-6-ethyl-4,5,6,7-tetrahydrobenzo[b]thien-3-yl)-1-piperidinyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 518.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.4±30.1 °C
Index of Refraction: 1.593
Molar Refractivity: 85.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 530.61
ACD/KOC (pH 5.5): 3104.48
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 530.66
ACD/KOC (pH 7.4): 3104.73
Polar Surface Area: 75 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 250.7±3.0 cm3

Click to predict properties on the Chemicalize site


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