ChemSpider 2D Image | (2E)-2-[Iodo(2-naphthyl)methylene]tetrahydroselenophene | C15H13ISe

(2E)-2-[Iodo(2-naphthyl)methylene]tetrahydroselenophene

  • Molecular FormulaC15H13ISe
  • Average mass399.128 Da
  • Monoisotopic mass399.922699 Da
  • ChemSpider ID30652070

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[Iod(2-naphthyl)methylen]tetrahydroselenophen [German] [ACD/IUPAC Name]
(2E)-2-[Iodo(2-naphthyl)methylene]tetrahydroselenophene [ACD/IUPAC Name]
(2E)-2-[Iodo(2-naphtyl)méthylène]tétrahydrosélénophène [French] [ACD/IUPAC Name]
Selenophene, tetrahydro-2-(iodo-2-naphthalenylmethylene)-, (2E)- [ACD/Index Name]

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

Density:
Boiling Point: 461.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 232.7±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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