ChemSpider 2D Image | beta-Chlorophenetole | C8H9ClO

β-Chlorophenetole

  • Molecular FormulaC8H9ClO
  • Average mass156.609 Da
  • Monoisotopic mass156.034195 Da
  • ChemSpider ID21168833

More details:

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

(2-Chlorethoxy)benzol [German] [ACD/IUPAC Name]
(2-Chloroethoxy)benzene [ACD/IUPAC Name]
(2-Chloroéthoxy)benzène [French] [ACD/IUPAC Name]
210-757-0 [EINECS]
2-chloroethyl phenyl ether
2-phenoxyethyl chloride
622-86-6 [RN]
Benzene, (2-chloroethoxy)- [ACD/Index Name]
β-Chlorophenetole
"BENZENE, (2-CHLOROETHOXY)-"
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00018946 [DBID]
114278_ALDRICH [DBID]
24607_FLUKA [DBID]
258 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 219.2±13.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.7±3.0 kJ/mol
Flash Point: 91.9±13.9 °C
Index of Refraction: 1.512
Molar Refractivity: 42.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 51.05
ACD/KOC (pH 5.5): 581.00
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 51.05
ACD/KOC (pH 7.4): 581.00
Polar Surface Area: 9 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 141.3±3.0 cm3

Click to predict properties on the Chemicalize site


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