Found 1 result

Search term: ARPZLVWOFIPRHY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(Tetrahydro-2-furanylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | C18H26BNO4

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

  • Molecular FormulaC18H26BNO4
  • Average mass331.214 Da
  • Monoisotopic mass331.195496 Da
  • ChemSpider ID21242523

More details:

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

1073355-09-5 [RN]
Benzamide, N-[(tetrahydro-2-furanyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
MFCD09266200 [MDL number]
N-((Tetrahydrofuran-2-yl)methyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
N-(Tetrahydro-2-furanylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamid [German] [ACD/IUPAC Name]
N-(Tetrahydro-2-furanylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide [ACD/IUPAC Name]
N-(Tétrahydro-2-furanylméthyl)-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)benzamide [French] [ACD/IUPAC Name]
[1073355-09-5] [RN]
[4-(Tetrahydrofurfurylamino-1-carbonyl)phenyl]boronic acid pinacol ester
[4-(Tetrahydrofurfurylamino-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: 1.1±0.1 g/cm3
Boiling Point: 495.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 253.6±21.8 °C
Index of Refraction: 1.527
Molar Refractivity: 90.7±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: 57 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 40.2±5.0 dyne/cm
Molar Volume: 295.0±5.0 cm3

Click to predict properties on the Chemicalize site


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