ChemSpider 2D Image | 1-(2,3-Diisocyano-1,3-butadien-1-yl)-4-methoxybenzene | C13H10N2O

1-(2,3-Diisocyano-1,3-butadien-1-yl)-4-methoxybenzene

  • Molecular FormulaC13H10N2O
  • Average mass210.231 Da
  • Monoisotopic mass210.079315 Da
  • ChemSpider ID23349443

More details:

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

1-(2,3-Diisocyano-1,3-butadien-1-yl)-4-methoxybenzene [ACD/IUPAC Name]
1-(2,3-Diisocyano-1,3-butadién-1-yl)-4-méthoxybenzène [French] [ACD/IUPAC Name]
1-(2,3-Diisocyano-1,3-butadien-1-yl)-4-methoxybenzol [German] [ACD/IUPAC Name]
1-(2,3-Diisocyanobuta-1,3-dien-1-yl)-4-methoxybenzene
Benzene, 1-(2,3-diisocyano-1,3-butadien-1-yl)-4-methoxy- [ACD/Index Name]
125210-89-1 [RN]
2,3-diisocyano-1-(4-methoxyphenyl)buta-1,3-diene

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#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: 18 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement