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ChemSpider 2D Image | 1-(3-Cyclopenten-1-yl)ethanone | C7H10O

1-(3-Cyclopenten-1-yl)ethanone

  • Molecular FormulaC7H10O
  • Average mass110.154 Da
  • Monoisotopic mass110.073166 Da
  • ChemSpider ID24191736

More details:

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

1-(3-Cyclopenten-1-yl)ethanon [German] [ACD/IUPAC Name]
1-(3-Cyclopenten-1-yl)ethanone [ACD/IUPAC Name]
1-(3-Cyclopentén-1-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(3-cyclopenten-1-yl)- [ACD/Index Name]
1-(cyclopent-3-en-1-yl)ethan-1-one
1-(cyclopent-3-enyl)ethanone
20521-56-6 [RN]
Ethanone, 1-(3-cyclopenten-1-yl)- (9CI)
ETHANONE,1-(3-CYCLOPENTEN-1-YL)-
MFCD18829029

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

Density: 1.0±0.1 g/cm3
Boiling Point: 156.2±29.0 °C at 760 mmHg
Vapour Pressure: 2.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.3±3.0 kJ/mol
Flash Point: 46.1±19.2 °C
Index of Refraction: 1.475
Molar Refractivity: 31.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 3.42
ACD/KOC (pH 5.5): 83.98
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 3.42
ACD/KOC (pH 7.4): 83.98
Polar Surface Area: 17 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 33.0±3.0 dyne/cm
Molar Volume: 113.3±3.0 cm3

Click to predict properties on the Chemicalize site


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