ChemSpider 2D Image | (4-(1-(cyclopropylamino)ethyl)phenyl)boronic acid | C11H16BNO2

(4-(1-(cyclopropylamino)ethyl)phenyl)boronic acid

  • Molecular FormulaC11H16BNO2
  • Average mass205.061 Da
  • Monoisotopic mass205.127411 Da
  • ChemSpider ID34980539

More details:

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

(4-(1-(cyclopropylamino)ethyl)phenyl)boronic acid
{4-[1-(Cyclopropylamino)ethyl]phenyl}boronic acid [ACD/IUPAC Name]
{4-[1-(Cyclopropylamino)ethyl]phenyl}borsäure [German] [ACD/IUPAC Name]
1704073-37-9 [RN]
Acide {4-[1-(cyclopropylamino)éthyl]phényl}boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[4-[1-(cyclopropylamino)ethyl]phenyl]- [ACD/Index Name]
4-[1-(CYCLOPROPYLAMINO)ETHYL]PHENYLBORONIC ACID
MFCD28400332

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

Density: 1.1±0.1 g/cm3
Boiling Point: 365.6±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 174.9±28.4 °C
Index of Refraction: 1.561
Molar Refractivity: 58.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): -0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 1.76
ACD/KOC (pH 7.4): 30.60
Polar Surface Area: 52 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 45.4±5.0 dyne/cm
Molar Volume: 179.1±5.0 cm3

Click to predict properties on the Chemicalize site


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