Found 12 results

Search term: MF = 'C_{15}H_{15}NSe'
ChemSpider 2D Image | 1'-(2-Selenophenyl)-1',4'-dihydro-2'H-spiro[cyclopropane-1,3'-isoquinoline] | C15H15NSe

1'-(2-Selenophenyl)-1',4'-dihydro-2'H-spiro[cyclopropane-1,3'-isoquinoline]

  • Molecular FormulaC15H15NSe
  • Average mass288.246 Da
  • Monoisotopic mass289.036957 Da
  • ChemSpider ID91453301

More details:

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

1'-(2-Selenophenyl)-1',4'-dihydro-2'H-spiro[cyclopropane-1,3'-isoquinoline] [German] [ACD/IUPAC Name]
1'-(2-Selenophenyl)-1',4'-dihydro-2'H-spiro[cyclopropane-1,3'-isoquinoline] [ACD/IUPAC Name]
1'-(2-Sélénophényl)-1',4'-dihydro-2'H-spiro[cyclopropane-1,3'-isoquinoline] [French] [ACD/IUPAC Name]
Spiro[cyclopropane-1,3'(2'H)-isoquinoline], 1',4'-dihydro-1'-(2-selenophenyl)- [ACD/Index Name]

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

Density:
Boiling Point: 401.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 196.3±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 2.37
ACD/KOC (pH 7.4): 25.58
Polar Surface Area: 12 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement