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ChemSpider 2D Image | N-Isobutylcyclobutanecarboxamide | C9H17NO

N-Isobutylcyclobutanecarboxamide

  • Molecular FormulaC9H17NO
  • Average mass155.237 Da
  • Monoisotopic mass155.131012 Da
  • ChemSpider ID32628963

More details:

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

Cyclobutanecarboxamide, N-(2-methylpropyl)- [ACD/Index Name]
N-Isobutylcyclobutancarboxamid [German] [ACD/IUPAC Name]
N-Isobutylcyclobutanecarboxamide [ACD/IUPAC Name]
N-Isobutylcyclobutanecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 291.7±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 168.8±3.1 °C
Index of Refraction: 1.472
Molar Refractivity: 45.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 13.40
ACD/KOC (pH 5.5): 223.10
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 13.40
ACD/KOC (pH 7.4): 223.10
Polar Surface Area: 29 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 160.9±3.0 cm3

Click to predict properties on the Chemicalize site


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