ChemSpider 2D Image | 4,4,5,5-Tetramethyl-2-(spiro[2.5]oct-6-ylidenemethyl)-1,3,2-dioxaborolane | C15H25BO2

4,4,5,5-Tetramethyl-2-(spiro[2.5]oct-6-ylidenemethyl)-1,3,2-dioxaborolane

  • Molecular FormulaC15H25BO2
  • Average mass248.169 Da
  • Monoisotopic mass248.194763 Da
  • ChemSpider ID81365142

More details:

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

1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(spiro[2.5]oct-6-ylidenemethyl)- [ACD/Index Name]
4,4,5,5-Tetramethyl-2-(spiro[2.5]oct-6-ylidenemethyl)-1,3,2-dioxaborolane [ACD/IUPAC Name]
4,4,5,5-Tétraméthyl-2-(spiro[2.5]oct-6-ylidèneméthyl)-1,3,2-dioxaborolane [French] [ACD/IUPAC Name]
4,4,5,5-Tetramethyl-2-(spiro[2.5]oct-6-ylidenmethyl)-1,3,2-dioxaborolan [German] [ACD/IUPAC Name]
4,4,5,5-tetramethyl-2-({spiro[2.5]octan-6-ylidene}methyl)-1,3,2-dioxaborolane
MFCD32268157

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

Density: 1.0±0.1 g/cm3
Boiling Point: 294.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.2±3.0 kJ/mol
Flash Point: 131.6±22.6 °C
Index of Refraction: 1.492
Molar Refractivity: 72.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#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: 18 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 31.8±5.0 dyne/cm
Molar Volume: 248.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement