Found 383 results

Search term: MF = 'C_{17}H_{25}BO_{3}'
ChemSpider 2D Image | (4S)-4-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pentanone | C17H25BO3

(4S)-4-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pentanone

  • Molecular FormulaC17H25BO3
  • Average mass288.190 Da
  • Monoisotopic mass288.189667 Da
  • ChemSpider ID28417931

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-4-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pentanon [German] [ACD/IUPAC Name]
(4S)-4-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pentanone [ACD/IUPAC Name]
(4S)-4-Phényl-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-2-pentanone [French] [ACD/IUPAC Name]
2-Pentanone, 4-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, (4S)- [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: 359.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 171.1±25.9 °C
Index of Refraction: 1.494
Molar Refractivity: 82.7±0.4 cm3
#H bond acceptors: 3
#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: 36 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 33.5±5.0 dyne/cm
Molar Volume: 284.2±5.0 cm3

Click to predict properties on the Chemicalize site


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