ChemSpider 2D Image | MFCD08276976 | C14H20O2

MFCD08276976

  • Molecular FormulaC14H20O2
  • Average mass220.307 Da
  • Monoisotopic mass220.146332 Da
  • ChemSpider ID21169677

More details:

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

1-(3-Methoxyphenyl)-1-heptanon [German] [ACD/IUPAC Name]
1-(3-Methoxyphenyl)-1-heptanone [ACD/IUPAC Name]
1-(3-Méthoxyphényl)-1-heptanone [French] [ACD/IUPAC Name]
1-(3-Methoxyphenyl)heptan-1-one
100863-37-4 [RN]
1-Heptanone, 1-(3-methoxyphenyl)- [ACD/Index Name]
3-Heptanoylanisole
MFCD08276976
1-(3-METHOXYPHENYL)-1-HEPTANONE 97
1-Heptanone,1-(3-methoxyphenyl)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

649899_ALDRICH [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 314.0±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.5±3.0 kJ/mol
Flash Point: 124.3±13.9 °C
Index of Refraction: 1.493
Molar Refractivity: 66.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 855.01
ACD/KOC (pH 5.5): 4368.22
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 855.01
ACD/KOC (pH 7.4): 4368.22
Polar Surface Area: 26 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 227.5±3.0 cm3

Click to predict properties on the Chemicalize site


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