Found 532 results

Search term: MF = 'C_{18}H_{21}ClO_{2}'
ChemSpider 2D Image | 1-(Benzyloxy)-4-[(5-chloropentyl)oxy]benzene | C18H21ClO2

1-(Benzyloxy)-4-[(5-chloropentyl)oxy]benzene

  • Molecular FormulaC18H21ClO2
  • Average mass304.811 Da
  • Monoisotopic mass304.123016 Da
  • ChemSpider ID32677430

More details:

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

1-(Benzyloxy)-4-[(5-chloropentyl)oxy]benzene [ACD/IUPAC Name]
1-(Benzyloxy)-4-[(5-chloropentyl)oxy]benzène [French] [ACD/IUPAC Name]
1-(Benzyloxy)-4-[(5-chlorpentyl)oxy]benzol [German] [ACD/IUPAC Name]
Benzene, 1-[(5-chloropentyl)oxy]-4-(phenylmethoxy)- [ACD/Index Name]
1097785-92-6 [RN]
MFCD13665393

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

Density: 1.1±0.1 g/cm3
Boiling Point: 441.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 154.0±19.7 °C
Index of Refraction: 1.548
Molar Refractivity: 87.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.56
ACD/LogD (pH 5.5): 5.34
ACD/BCF (pH 5.5): 6710.83
ACD/KOC (pH 5.5): 19089.65
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 6710.83
ACD/KOC (pH 7.4): 19089.65
Polar Surface Area: 18 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 275.6±3.0 cm3

Click to predict properties on the Chemicalize site


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