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Search term: HCSNDNCVBMJSEJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-Methyl-N-propylcyclobutanamine | C8H17N

3-Methyl-N-propylcyclobutanamine

  • Molecular FormulaC8H17N
  • Average mass127.227 Da
  • Monoisotopic mass127.136101 Da
  • ChemSpider ID36821468

More details:

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

3-Methyl-N-propylcyclobutanamin [German] [ACD/IUPAC Name]
3-Methyl-N-propylcyclobutanamine [ACD/IUPAC Name]
3-Méthyl-N-propylcyclobutanamine [French] [ACD/IUPAC Name]
Cyclobutanamine, 3-methyl-N-propyl- [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 161.9±8.0 °C at 760 mmHg
Vapour Pressure: 2.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.8±3.0 kJ/mol
Flash Point: 38.4±15.8 °C
Index of Refraction: 1.450
Molar Refractivity: 40.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 27.2±5.0 dyne/cm
Molar Volume: 151.1±5.0 cm3

Click to predict properties on the Chemicalize site


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