ChemSpider 2D Image | N-Ethyl-6,6a,7,8,9,10-hexahydro-10aH-benzo[c]thiochromen-10a-amine | C15H21NS

N-Ethyl-6,6a,7,8,9,10-hexahydro-10aH-benzo[c]thiochromen-10a-amine

  • Molecular FormulaC15H21NS
  • Average mass247.399 Da
  • Monoisotopic mass247.139465 Da
  • ChemSpider ID23153196

More details:

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

10aH-Dibenzo[b,d]thiopyran-10a-amine, N-ethyl-6,6a,7,8,9,10-hexahydro- [ACD/Index Name]
754153-35-0 [RN]
N-Ethyl-6,6a,7,8,9,10-hexahydro-10aH-benzo[c]thiochromen-10a-amin [German] [ACD/IUPAC Name]
N-Ethyl-6,6a,7,8,9,10-hexahydro-10aH-benzo[c]thiochromen-10a-amine [ACD/IUPAC Name]
N-Éthyl-6,6a,7,8,9,10-hexahydro-10aH-benzo[c]thiochromén-10a-amine [French] [ACD/IUPAC Name]
N-Ethyl-6,6a,7,8,9,10-hexahydro-10aH-dibenzo[b,d]thiopyran-10a-amine
Ethyl-(1,2,3,4,10,10a-hexahydro-9-thia-phenanthren-4a-yl)-amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 367.5±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 176.1±27.6 °C
Index of Refraction: 1.599
Molar Refractivity: 76.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 1.38
ACD/KOC (pH 5.5): 6.28
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 29.01
ACD/KOC (pH 7.4): 131.98
Polar Surface Area: 37 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 45.6±5.0 dyne/cm
Molar Volume: 222.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement