ChemSpider 2D Image | 1-[(1S,2R)-2-Methylcyclobutyl]methanamine | C6H13N

1-[(1S,2R)-2-Methylcyclobutyl]methanamine

  • Molecular FormulaC6H13N
  • Average mass99.174 Da
  • Monoisotopic mass99.104797 Da
  • ChemSpider ID115014826

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-[(1S,2R)-2-Methylcyclobutyl]methanamin [German] [ACD/IUPAC Name]
1-[(1S,2R)-2-Methylcyclobutyl]methanamine [ACD/IUPAC Name]
1-[(1S,2R)-2-Méthylcyclobutyl]méthanamine [French] [ACD/IUPAC Name]
Cyclobutanemethanamine, 2-methyl-, (1S,2R)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 104.5±8.0 °C at 760 mmHg
Vapour Pressure: 30.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.4±3.0 kJ/mol
Flash Point: 10.7±13.3 °C
Index of Refraction: 1.455
Molar Refractivity: 31.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): -1.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 115.7±3.0 cm3

Click to predict properties on the Chemicalize site


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