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Search term: 1150561-75-3 (Found by approved synonym)
ChemSpider 2D Image | MFCD11044437 | C18H28BNO4

MFCD11044437

  • Molecular FormulaC18H28BNO4
  • Average mass333.230 Da
  • Monoisotopic mass333.211151 Da
  • ChemSpider ID21436350

More details:

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

[5-Méthyl-2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1150561-75-3 [RN]
2-Methyl-2-propanyl [5-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[5-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[5-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD11044437
tert-Butyl (5-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
2-(BOC-Amino)-4-methylphenylboronic acid, pinacol ester
2-(tert-Butoxycarbonylamino)-4-methylphenylboronic acid pinacol ester
2-(tert-Butoxycarbonylamino)-4-methylphenylboronic 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: 393.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 191.9±27.9 °C
Index of Refraction: 1.504
Molar Refractivity: 92.7±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: 36.8±0.5 10-24cm3
Surface Tension: 36.3±5.0 dyne/cm
Molar Volume: 313.1±5.0 cm3

Click to predict properties on the Chemicalize site


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