ChemSpider 2D Image | (1R,2R)-2-Methylcyclobutanamine | C5H11N

(1R,2R)-2-Methylcyclobutanamine

  • Molecular FormulaC5H11N
  • Average mass85.147 Da
  • Monoisotopic mass85.089149 Da
  • ChemSpider ID32979535

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2R)-2-Methylcyclobutanamin [German] [ACD/IUPAC Name]
(1R,2R)-2-Methylcyclobutanamine [ACD/IUPAC Name]
(1R,2R)-2-Méthylcyclobutanamine [French] [ACD/IUPAC Name]
30334-73-7 [RN]
Cyclobutanamine, 2-methyl-, (1R,2R)- [ACD/Index Name]
rel-(1R,2R)-2-Methylcyclobutanamine
(1R,2R)-2-methylcyclobutan-1-amine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 93.7±8.0 °C at 760 mmHg
Vapour Pressure: 48.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.3±3.0 kJ/mol
Flash Point: -8.2±9.7 °C
Index of Refraction: 1.454
Molar Refractivity: 26.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): -2.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 29.4±3.0 dyne/cm
Molar Volume: 98.5±3.0 cm3

Click to predict properties on the Chemicalize site


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