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Search term: MF = 'C_{15}H_{15}ClO'
ChemSpider 2D Image | 1-Chloro-2-(4-ethoxybenzyl)benzene | C15H15ClO

1-Chloro-2-(4-ethoxybenzyl)benzene

  • Molecular FormulaC15H15ClO
  • Average mass246.732 Da
  • Monoisotopic mass246.081146 Da
  • ChemSpider ID58798442

More details:

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

1-Chlor-2-(4-ethoxybenzyl)benzol [German] [ACD/IUPAC Name]
1-Chloro-2-(4-ethoxybenzyl)benzene [ACD/IUPAC Name]
1-Chloro-2-(4-éthoxybenzyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-2-[(4-ethoxyphenyl)methyl]- [ACD/Index Name]
1-[(2-chlorophenyl)methyl]-4-ethoxybenzene
1662702-90-0 [RN]
1-Chloro-2-[(4-ethoxyphenyl)methyl]benzene
CS-16938
MFCD28359478

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

Density: 1.1±0.1 g/cm3
Boiling Point: 346.6±22.0 °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: 163.4±16.4 °C
Index of Refraction: 1.562
Molar Refractivity: 71.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4907.26
ACD/KOC (pH 5.5): 15257.93
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4907.26
ACD/KOC (pH 7.4): 15257.93
Polar Surface Area: 9 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 221.3±3.0 cm3

Click to predict properties on the Chemicalize site


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