ChemSpider 2D Image | Methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-naphthoate | C18H21BO4

Methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-naphthoate

  • Molecular FormulaC18H21BO4
  • Average mass312.168 Da
  • Monoisotopic mass312.153290 Da
  • ChemSpider ID28420004

More details:

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

2-Naphthalenecarboxylic acid, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester [ACD/Index Name]
6-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)-2-naphtoate de méthyle [French] [ACD/IUPAC Name]
736989-93-8 [RN]
Methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-naphthoate [ACD/IUPAC Name]
Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-naphthoat [German] [ACD/IUPAC Name]
[736989-93-8] [RN]
6-(METHOXYCARBONYL)NAPHTHALENE-2-BORONIC ACID PINACOL ESTER
95%
AGN-PC-09PZK1
AKOS016000988
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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: 441.2±18.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.8±3.0 kJ/mol
    Flash Point: 220.6±21.2 °C
    Index of Refraction: 1.557
    Molar Refractivity: 88.1±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #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: 45 Å2
    Polarizability: 34.9±0.5 10-24cm3
    Surface Tension: 40.4±5.0 dyne/cm
    Molar Volume: 273.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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