Found 62 results

Search term: MF = 'C_{9}H_{18}BNO_{4}'
ChemSpider 2D Image | [3-(Methyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-propen-2-yl]boronic acid | C9H18BNO4

[3-(Methyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-propen-2-yl]boronic acid

  • Molecular FormulaC9H18BNO4
  • Average mass215.055 Da
  • Monoisotopic mass215.132889 Da
  • ChemSpider ID76639663

More details:

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

[3-(Methyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-propen-2-yl]boronic acid [ACD/IUPAC Name]
[3-(Methyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-propen-2-yl]borsäure [German] [ACD/IUPAC Name]
Acide [3-(méthyl{[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-1-propén-2-yl]boronique [French] [ACD/IUPAC Name]
Carbamic acid, N-(2-borono-2-propen-1-yl)-N-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 337.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.2±6.0 kJ/mol
Flash Point: 157.7±28.7 °C
Index of Refraction: 1.466
Molar Refractivity: 55.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.22
ACD/KOC (pH 5.5): 320.25
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.50
ACD/KOC (pH 7.4): 309.98
Polar Surface Area: 70 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 199.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement