ChemSpider 2D Image | (2S,6R)-4-Cyclohexyl-2,8,8-trimethyl-3,5-dioxa-4-boratricyclo[5.1.1.0~2,6~]nonane | C15H25BO2

(2S,6R)-4-Cyclohexyl-2,8,8-trimethyl-3,5-dioxa-4-boratricyclo[5.1.1.02,6]nonane

  • Molecular FormulaC15H25BO2
  • Average mass248.169 Da
  • Monoisotopic mass248.194763 Da
  • ChemSpider ID28409803

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(2S,6R)-4-Cyclohexyl-2,8,8-trimethyl-3,5-dioxa-4-boratricyclo[5.1.1.02,6]nonan [German] [ACD/IUPAC Name]
(2S,6R)-4-Cyclohexyl-2,8,8-trimethyl-3,5-dioxa-4-boratricyclo[5.1.1.02,6]nonane [ACD/IUPAC Name]
(2S,6R)-4-Cyclohexyl-2,8,8-triméthyl-3,5-dioxa-4-boratricyclo[5.1.1.02,6]nonane [French] [ACD/IUPAC Name]
4,6-Methano-4H-cyclopenta[d]-1,3,2-dioxaborole, 2-cyclohexyltetrahydro-3a,5,5-trimethyl-, (3aS,6aR)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 301.8±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.0±3.0 kJ/mol
Flash Point: 136.3±19.3 °C
Index of Refraction: 1.501
Molar Refractivity: 70.2±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: 27.8±0.5 10-24cm3
Surface Tension: 33.1±5.0 dyne/cm
Molar Volume: 238.5±5.0 cm3

Click to predict properties on the Chemicalize site


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