ChemSpider 2D Image | 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)heptanoic acid | C13H25BO4

7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)heptanoic acid

  • Molecular FormulaC13H25BO4
  • Average mass256.146 Da
  • Monoisotopic mass256.184601 Da
  • ChemSpider ID68428478

More details:

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

1,3,2-Dioxaborolane-2-heptanoic acid, 4,4,5,5-tetramethyl- [ACD/Index Name]
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)heptanoic acid [ACD/IUPAC Name]
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)heptansäure [German] [ACD/IUPAC Name]
Acide 7-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)heptanoïque [French] [ACD/IUPAC Name]
7-(TEtramethyl-1,3,2-dioxaborolan-2-yl)heptanoic acid

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

Density: 1.0±0.1 g/cm3
Boiling Point: 342.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 64.4±6.0 kJ/mol
Flash Point: 160.7±23.2 °C
Index of Refraction: 1.454
Molar Refractivity: 68.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#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: 56 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 33.3±5.0 dyne/cm
Molar Volume: 254.3±5.0 cm3

Click to predict properties on the Chemicalize site


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