Found 427 results

Search term: MF = 'C_{16}H_{15}BrO'
ChemSpider 2D Image | 2-Bromo-4'-n-propylbenzophenone | C16H15BrO

2-Bromo-4'-n-propylbenzophenone

  • Molecular FormulaC16H15BrO
  • Average mass303.194 Da
  • Monoisotopic mass302.030609 Da
  • ChemSpider ID21397993

More details:

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

(2-Bromophenyl)(4-propylphenyl)methanone [ACD/IUPAC Name]
(2-Bromophényl)(4-propylphényl)méthanone [French] [ACD/IUPAC Name]
(2-Bromphenyl)(4-propylphenyl)methanon [German] [ACD/IUPAC Name]
2-Bromo-4'-n-propylbenzophenone
64358-16-3 [RN]
Methanone, (2-bromophenyl)(4-propylphenyl)- [ACD/Index Name]
(2-bromophenyl)-(4-propylphenyl)methanone
2-bromo-4-n-propylbenzophenone
97%
MFCD09801691 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 391.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 45.5±10.5 °C
Index of Refraction: 1.583
Molar Refractivity: 77.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3773.91
ACD/KOC (pH 5.5): 12643.33
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3773.91
ACD/KOC (pH 7.4): 12643.33
Polar Surface Area: 17 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 233.1±3.0 cm3

Click to predict properties on the Chemicalize site


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