ChemSpider 2D Image | 1-(CHLOROMETHYL)-4-(4-CHLOROPHENOXY)BENZENE | C13H10Cl2O

1-(CHLOROMETHYL)-4-(4-CHLOROPHENOXY)BENZENE

  • Molecular FormulaC13H10Cl2O
  • Average mass253.124 Da
  • Monoisotopic mass252.010864 Da
  • ChemSpider ID11323634

More details:

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

1-(CHLOROMETHYL)-4-(4-CHLOROPHENOXY)BENZENE
1-Chlor-4-[4-(chlormethyl)phenoxy]benzol [German] [ACD/IUPAC Name]
1-Chloro-4-[4-(chloromethyl)phenoxy]benzene [ACD/IUPAC Name]
1-Chloro-4-[4-(chlorométhyl)phénoxy]benzène [French] [ACD/IUPAC Name]
22494-53-7 [RN]
Benzene, 1-chloro-4-[4-(chloromethyl)phenoxy]- [ACD/Index Name]
1-(4-(chloromethyl)phenoxy)-4-chlorobenzene
1-Chloro-4-(4-(chloromethyl)phenoxy)benzene
MFCD11190692

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

Density: 1.3±0.1 g/cm3
Boiling Point: 346.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 122.8±23.1 °C
Index of Refraction: 1.590
Molar Refractivity: 67.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 5.15
ACD/BCF (pH 5.5): 4831.18
ACD/KOC (pH 5.5): 15088.22
ACD/LogD (pH 7.4): 5.15
ACD/BCF (pH 7.4): 4831.18
ACD/KOC (pH 7.4): 15088.22
Polar Surface Area: 9 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 199.7±3.0 cm3

Click to predict properties on the Chemicalize site


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