ChemSpider 2D Image | Bis[(2R)-3-methyl-2-butanyl]borane | C10H23B

Bis[(2R)-3-methyl-2-butanyl]borane

  • Molecular FormulaC10H23B
  • Average mass154.101 Da
  • Monoisotopic mass154.189285 Da
  • ChemSpider ID52083544

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(meso)-bis(1,2-dimethylpropyl)borane
132509-17-2 [RN]
Bis[(2R)-3-methyl-2-butanyl]boran [German] [ACD/IUPAC Name]
Bis[(2R)-3-methyl-2-butanyl]borane [ACD/IUPAC Name]
Bis[(2R)-3-méthyl-2-butanyl]borane [French] [ACD/IUPAC Name]
Borane, bis[(1R)-1,2-dimethylpropyl]- [ACD/Index Name]
BIS(1,2-DIMETHYLPROPYL)BORANE, (MESO)-

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

5974RXQ77H [DBID]
UNII:5974RXQ77H [DBID]

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

Density:
Boiling Point: 185.0±23.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.4±3.0 kJ/mol
Flash Point: 65.7±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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