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Search term: MF = 'C_{14}H_{19}ClO_{2}'
ChemSpider 2D Image | 1-(5-Chloro-2-methoxyphenyl)-1-heptanone | C14H19ClO2

1-(5-Chloro-2-methoxyphenyl)-1-heptanone

  • Molecular FormulaC14H19ClO2
  • Average mass254.753 Da
  • Monoisotopic mass254.107361 Da
  • ChemSpider ID35328329

More details:

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

1-(5-Chlor-2-methoxyphenyl)-1-heptanon [German] [ACD/IUPAC Name]
1-(5-Chloro-2-methoxyphenyl)-1-heptanone [ACD/IUPAC Name]
1-(5-Chloro-2-méthoxyphényl)-1-heptanone [French] [ACD/IUPAC Name]
1352209-80-3 [RN]
1-Heptanone, 1-(5-chloro-2-methoxyphenyl)- [ACD/Index Name]
1-(5-Chloro-2-methoxyphenyl)heptan-1-one
atoms 17 bonds 17
MFCD20920472

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

Density: 1.1±0.1 g/cm3
Boiling Point: 354.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 133.5±22.7 °C
Index of Refraction: 1.505
Molar Refractivity: 71.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.47
ACD/LogD (pH 5.5): 4.87
ACD/BCF (pH 5.5): 2959.06
ACD/KOC (pH 5.5): 10622.98
ACD/LogD (pH 7.4): 4.87
ACD/BCF (pH 7.4): 2959.06
ACD/KOC (pH 7.4): 10622.98
Polar Surface Area: 26 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 239.5±3.0 cm3

Click to predict properties on the Chemicalize site


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