Found 427 results

Search term: MF = 'C_{16}H_{15}BrO'
ChemSpider 2D Image | (2-Bromophenyl)(4-isopropylphenyl)methanone | C16H15BrO

(2-Bromophenyl)(4-isopropylphenyl)methanone

  • Molecular FormulaC16H15BrO
  • Average mass303.194 Da
  • Monoisotopic mass302.030609 Da
  • ChemSpider ID21397958

More details:

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

(2-Bromophenyl)(4-isopropylphenyl)methanone [ACD/IUPAC Name]
(2-Bromophényl)(4-isopropylphényl)méthanone [French] [ACD/IUPAC Name]
(2-Bromophenyl)[4-(propan-2-yl)phenyl]methanone
(2-Bromphenyl)(4-isopropylphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, (2-bromophenyl)[4-(1-methylethyl)phenyl]- [ACD/Index Name]
MFCD09801655 [MDL number]
(2-bromo-phenyl)-(4-isopropyl-phenyl)-methanone
(2-bromophenyl)-(4-propan-2-ylphenyl)methanone
137327-30-1 [RN]
2-BROMO-4/'-ISOPROPYLBENZOPHENONE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 381.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 38.2±10.5 °C
Index of Refraction: 1.581
Molar Refractivity: 77.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3383.25
ACD/KOC (pH 5.5): 11692.09
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 3383.25
ACD/KOC (pH 7.4): 11692.09
Polar Surface Area: 17 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 233.8±3.0 cm3

Click to predict properties on the Chemicalize site


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