Found 1601 results

Search term: MF = 'C_{16}H_{13}ClO_{3}'
ChemSpider 2D Image | 3-chloro-4'-(1,3-dioxolan-2-yl)benzophenone | C16H13ClO3

3-chloro-4'-(1,3-dioxolan-2-yl)benzophenone

  • Molecular FormulaC16H13ClO3
  • Average mass288.726 Da
  • Monoisotopic mass288.055328 Da
  • ChemSpider ID21401448

More details:

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

(3-Chlorophenyl)[4-(1,3-dioxolan-2-yl)phenyl]methanone [ACD/IUPAC Name]
(3-Chlorophényl)[4-(1,3-dioxolan-2-yl)phényl]méthanone [French] [ACD/IUPAC Name]
(3-Chlorphenyl)[4-(1,3-dioxolan-2-yl)phenyl]methanon [German] [ACD/IUPAC Name]
3-chloro-4'-(1,3-dioxolan-2-yl)benzophenone
898760-10-6 [RN]
Methanone, (3-chlorophenyl)[4-(1,3-dioxolan-2-yl)phenyl]- [ACD/Index Name]
(3-chlorophenyl)-[4-(1,3-dioxolan-2-yl)phenyl]methanone
3-chloro-4-(1,3-dioxolan-2-yl)benzophenone
97%
MFCD07700013 [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: 443.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 181.1±27.7 °C
Index of Refraction: 1.592
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 373.21
ACD/KOC (pH 5.5): 2413.29
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 373.21
ACD/KOC (pH 7.4): 2413.29
Polar Surface Area: 36 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 225.1±3.0 cm3

Click to predict properties on the Chemicalize site


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