Found 1 result

Search term: 1218790-46-5 (Found by approved synonym)
ChemSpider 2D Image | 1-(Furan-2-yl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylidene)methanamine | C18H22BNO3

1-(Furan-2-yl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylidene)methanamine

  • Molecular FormulaC18H22BNO3
  • Average mass311.183 Da
  • Monoisotopic mass311.169281 Da
  • ChemSpider ID26638464

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-(2-Furylmethyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimin [German] [ACD/IUPAC Name]
(E)-N-(2-Furylmethyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine [ACD/IUPAC Name]
(E)-N-(2-Furylméthyl)-1-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]méthanimine [French] [ACD/IUPAC Name]
1-(Furan-2-yl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylidene)methanamine
1218790-46-5 [RN]
2-Furanmethanamine, N-[(1E)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylene]- [ACD/Index Name]
(E)-[(furan-2-yl)methyl]({[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylidene})amine
(E)-N-[(Furan-2-yl)methyl]-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine
[1218790-46-5] [RN]
1-[(2-Furylmethyl)iminomethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene
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  • Miscellaneous

    • Safety:

      CAUTION: May irritate eyes, skin, and respiratory tract Alfa Aesar H51121

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

Density: 1.1±0.1 g/cm3
Boiling Point: 417.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 206.2±25.9 °C
Index of Refraction: 1.528
Molar Refractivity: 90.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 44 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 35.2±7.0 dyne/cm
Molar Volume: 293.2±7.0 cm3

Click to predict properties on the Chemicalize site


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