Found 42 results

Search term: MF = 'C_{21}H_{19}ClO_{2}'
ChemSpider 2D Image | 2-Chloro-4-methoxy-1-[(4-methoxyphenyl)(phenyl)methyl]benzene | C21H19ClO2

2-Chloro-4-methoxy-1-[(4-methoxyphenyl)(phenyl)methyl]benzene

  • Molecular FormulaC21H19ClO2
  • Average mass338.827 Da
  • Monoisotopic mass338.107361 Da
  • ChemSpider ID24747630

More details:

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

2-Chlor-4-methoxy-1-[(4-methoxyphenyl)(phenyl)methyl]benzol [German] [ACD/IUPAC Name]
2-Chloro-4-methoxy-1-[(4-methoxyphenyl)(phenyl)methyl]benzene [ACD/IUPAC Name]
2-Chloro-4-méthoxy-1-[(4-méthoxyphényl)(phényl)méthyl]benzène [French] [ACD/IUPAC Name]
Benzene, 2-chloro-4-methoxy-1-[(4-methoxyphenyl)phenylmethyl]- [ACD/Index Name]
4,4'-Dimethoxytrityl chloride
40615-36-9 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 455.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 149.6±23.9 °C
Index of Refraction: 1.586
Molar Refractivity: 98.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.35
ACD/LogD (pH 5.5): 5.96
ACD/BCF (pH 5.5): 19793.65
ACD/KOC (pH 5.5): 41403.75
ACD/LogD (pH 7.4): 5.96
ACD/BCF (pH 7.4): 19793.65
ACD/KOC (pH 7.4): 41403.75
Polar Surface Area: 18 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 292.6±3.0 cm3

Click to predict properties on the Chemicalize site


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