Found 23 results

Search term: MF = 'C_{8}H_{9}BO_{2}'
ChemSpider 2D Image | Pentacyclo[4.2.0.0~2,5~.0~3,8~.0~4,7~]oct-1-ylboronic acid | C8H9BO2

Pentacyclo[4.2.0.02,5.03,8.04,7]oct-1-ylboronic acid

  • Molecular FormulaC8H9BO2
  • Average mass147.967 Da
  • Monoisotopic mass148.069565 Da
  • ChemSpider ID75537577

More details:

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

Acide pentacyclo[4.2.0.02,5.03,8.04,7]oct-1-ylboronique [French] [ACD/IUPAC Name]
Boronic acid, B-pentacyclo[4.2.0.02,5.03,8.04,7]oct-1-yl- [ACD/Index Name]
Pentacyclo[4.2.0.02,5.03,8.04,7]oct-1-ylboronic acid [ACD/IUPAC Name]
Pentacyclo[4.2.0.02,5.03,8.04,7]oct-1-ylborsäure [German] [ACD/IUPAC Name]
(cuban-1-yl)boronic acid

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

Density: 1.7±0.1 g/cm3
Boiling Point: 318.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.9±6.0 kJ/mol
Flash Point: 146.3±23.2 °C
Index of Refraction: 1.723
Molar Refractivity: 35.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.53
ACD/KOC (pH 5.5): 47.23
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.53
ACD/KOC (pH 7.4): 47.20
Polar Surface Area: 40 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 65.3±5.0 dyne/cm
Molar Volume: 89.0±5.0 cm3

Click to predict properties on the Chemicalize site


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