Found 1 result

Search term: 1073353-59-9 (Found by approved synonym)
ChemSpider 2D Image | N-(2-Furylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | C18H22BNO4

N-(2-Furylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

  • Molecular FormulaC18H22BNO4
  • Average mass327.183 Da
  • Monoisotopic mass327.164185 Da
  • ChemSpider ID21242533

More details:

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

1073353-59-9 [RN]
Benzamide, N-(2-furanylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
MFCD09266168 [MDL number]
N-(2-Furanylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
N-(2-Furylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamid [German] [ACD/IUPAC Name]
N-(2-Furylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide [ACD/IUPAC Name]
N-(2-Furylméthyl)-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)benzamide [French] [ACD/IUPAC Name]
N-(furan-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
[1073353-59-9] [RN]
[4-(Furfurylamino-1-carbonyl)phenyl] boronic acid pinacol ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 492.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.7±25.9 °C
Index of Refraction: 1.545
Molar Refractivity: 89.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#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: 61 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 42.1±5.0 dyne/cm
Molar Volume: 283.7±5.0 cm3

Click to predict properties on the Chemicalize site


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