ChemSpider 2D Image | {1-[(2E)-3-Chloro-2-propen-1-yl]-4-pyrazolidinyl}boronic acid | C6H12BClN2O2

{1-[(2E)-3-Chloro-2-propen-1-yl]-4-pyrazolidinyl}boronic acid

  • Molecular FormulaC6H12BClN2O2
  • Average mass190.436 Da
  • Monoisotopic mass190.068039 Da
  • ChemSpider ID109393107

  • Double-bond stereo - Double-bond stereo

More details:

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

{1-[(2E)-3-Chlor-2-propen-1-yl]-4-pyrazolidinyl}borsäure [German] [ACD/IUPAC Name]
{1-[(2E)-3-Chloro-2-propen-1-yl]-4-pyrazolidinyl}boronic acid [ACD/IUPAC Name]
Acide {1-[(2E)-3-chloro-2-propén-1-yl]-4-pyrazolidinyl}boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[1-[(2E)-3-chloro-2-propen-1-yl]-4-pyrazolidinyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 354.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.4±6.0 kJ/mol
Flash Point: 168.2±30.7 °C
Index of Refraction: 1.548
Molar Refractivity: 46.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.03
ACD/LogD (pH 5.5): -1.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.51
Polar Surface Area: 56 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 49.1±5.0 dyne/cm
Molar Volume: 146.6±5.0 cm3

Click to predict properties on the Chemicalize site


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