Found 378 results

Search term: MF = 'C_{15}H_{21}ClO_{4}'
ChemSpider 2D Image | 1-[4-(3-Chloro-2-hydroxypropoxy)-3-(propoxymethyl)phenyl]ethanone | C15H21ClO4

1-[4-(3-Chloro-2-hydroxypropoxy)-3-(propoxymethyl)phenyl]ethanone

  • Molecular FormulaC15H21ClO4
  • Average mass300.778 Da
  • Monoisotopic mass300.112823 Da
  • ChemSpider ID28717013

More details:

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

1-[4-(3-Chlor-2-hydroxypropoxy)-3-(propoxymethyl)phenyl]ethanon [German] [ACD/IUPAC Name]
1-[4-(3-Chloro-2-hydroxypropoxy)-3-(propoxymethyl)phenyl]ethanone [ACD/IUPAC Name]
1-[4-(3-Chloro-2-hydroxypropoxy)-3-(propoxyméthyl)phényl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-(3-chloro-2-hydroxypropoxy)-3-(propoxymethyl)phenyl]- [ACD/Index Name]
1-(4-(3-Chloro-2-hydroxypropoxy)-3-(propoxymethyl)phenyl)ethanone
1-[4-(3-Chloro-2-hydroxypropoxy)-3-(propoxymethyl)phenyl]ethan-1-one
104450-74-0 [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: 456.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 229.9±28.7 °C
Index of Refraction: 1.522
Molar Refractivity: 79.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.15
ACD/KOC (pH 5.5): 379.42
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.15
ACD/KOC (pH 7.4): 379.42
Polar Surface Area: 56 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 259.4±3.0 cm3

Click to predict properties on the Chemicalize site


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