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Search term: DATA_SOURCE in ('John Harry MacMillan Database')
ChemSpider 2D Image | 5,6-Heptadien-2-one | C7H10O

5,6-Heptadien-2-one

  • Molecular FormulaC7H10O
  • Average mass110.154 Da
  • Monoisotopic mass110.073166 Da
  • ChemSpider ID24191737

More details:

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

5,6-Heptadien-2-on [German] [ACD/IUPAC Name]
5,6-Heptadien-2-one [ACD/Index Name] [ACD/IUPAC Name]
5,6-Heptadién-2-one [French] [ACD/IUPAC Name]
20449-20-1 [RN]
5,6-Heptadien-2-one (8CI,9CI)
Hepta-5,6-dien-2-one
MFCD18821328

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

Density: 0.8±0.1 g/cm3
Boiling Point: 163.7±10.0 °C at 760 mmHg
Vapour Pressure: 2.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.0±3.0 kJ/mol
Flash Point: 46.9±5.9 °C
Index of Refraction: 1.421
Molar Refractivity: 34.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.81
ACD/KOC (pH 5.5): 107.10
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.81
ACD/KOC (pH 7.4): 107.10
Polar Surface Area: 17 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 14.5±3.0 dyne/cm
Molar Volume: 134.9±3.0 cm3

Click to predict properties on the Chemicalize site


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