ChemSpider 2D Image | Benzyl {1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl}carbamate | C23H28BNO4

Benzyl {1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl}carbamate

  • Molecular FormulaC23H28BNO4
  • Average mass393.284 Da
  • Monoisotopic mass393.211151 Da
  • ChemSpider ID30647111

More details:

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

{1-[4-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]cyclopropyl}carbamate de benzyle [French] [ACD/IUPAC Name]
1256359-24-6 [RN]
Benzyl {1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl}carbamate [ACD/IUPAC Name]
Benzyl-{1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl]-, phenylmethyl ester [ACD/Index Name]
[1256359-24-6] [RN]
4-(1-(Benzyloxycarbonylamino)cyclopropyl)phenylboronic acid pinacol ester
4-(1-(Benzyloxycarbonylamino)cyclopropyl)phenylboronic acid, pinacol ester
95%
Benzyl (1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropyl)carbamate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 535.7±49.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.2±3.0 kJ/mol
    Flash Point: 277.8±29.8 °C
    Index of Refraction: 1.571
    Molar Refractivity: 110.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #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: 43.9±0.5 10-24cm3
    Surface Tension: 45.2±5.0 dyne/cm
    Molar Volume: 337.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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