ChemSpider 2D Image | [2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl](1-pyrrolidinyl)methanone | C18H26BNO4

[2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl](1-pyrrolidinyl)methanone

  • Molecular FormulaC18H26BNO4
  • Average mass331.214 Da
  • Monoisotopic mass331.195496 Da
  • ChemSpider ID68653805

More details:

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

[2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl](1-pyrrolidinyl)methanon [German] [ACD/IUPAC Name]
[2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl](1-pyrrolidinyl)methanone [ACD/IUPAC Name]
[2-Méthoxy-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl](1-pyrrolidinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-pyrrolidinyl- [ACD/Index Name]
1-[[2-MEthoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbonyl]pyrrolidine
2484920-17-2 [RN]
2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)(pyrrolidin-1-yl)methanone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 491.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 251.0±27.3 °C
Index of Refraction: 1.534
Molar Refractivity: 90.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#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: 48 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 41.1±5.0 dyne/cm
Molar Volume: 292.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement