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Search term: 57427115 (Found by CSID)
ChemSpider 2D Image | N-(3,7-Dimethyl-2,6-octadien-1-yl)cyclopropanecarboxamide | C14H23NO

N-(3,7-Dimethyl-2,6-octadien-1-yl)cyclopropanecarboxamide

  • Molecular FormulaC14H23NO
  • Average mass221.339 Da
  • Monoisotopic mass221.177963 Da
  • ChemSpider ID57427115

More details:

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

Cyclopropanecarboxamide, N-(3,7-dimethyl-2,6-octadien-1-yl)- [ACD/Index Name]
N-(3,7-Dimethyl-2,6-octadien-1-yl)cyclopropancarboxamid [German] [ACD/IUPAC Name]
N-(3,7-Dimethyl-2,6-octadien-1-yl)cyclopropanecarboxamide [ACD/IUPAC Name]
N-(3,7-Diméthyl-2,6-octadién-1-yl)cyclopropanecarboxamide [French] [ACD/IUPAC Name]
1462392-75-1 [RN]
3,7-dimethyl-2,6-octadien-1-yl cyclopropyl carboxamide
744251-93-2 [RN]
FEMA 4267
N-(3,7-dimethyl-2,6-octadienyl)cyclopropanecarboxamide
N-(3,7-DIMETHYLOCTA-2,6-DIEN-1-YL)CYCLOPROPANECARBOXAMIDE
More...
  • Miscellaneous

    • Chemical Class:

      A cyclopropylcarboxamide resulting from the formal condensation of the carboxy group of cyclopropanecarboxylic acid with the amino group of 3,7-dimethylocta-2,6-dien-1-amine. ChEBI CHEBI:177880

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

Density: 1.0±0.1 g/cm3
Boiling Point: 388.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 235.7±10.1 °C
Index of Refraction: 1.508
Molar Refractivity: 68.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 254.39
ACD/KOC (pH 5.5): 1834.29
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 254.39
ACD/KOC (pH 7.4): 1834.29
Polar Surface Area: 29 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 228.7±3.0 cm3

Click to predict properties on the Chemicalize site


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