ChemSpider 2D Image | 1-(cis-3-Fluorocyclobutyl)methanamine | C5H10FN

1-(cis-3-Fluorocyclobutyl)methanamine

  • Molecular FormulaC5H10FN
  • Average mass103.138 Da
  • Monoisotopic mass103.079727 Da
  • ChemSpider ID58171848

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-(cis-3-Fluorcyclobutyl)methanamin [German] [ACD/IUPAC Name]
1-(cis-3-Fluorocyclobutyl)methanamine [ACD/IUPAC Name]
1-(cis-3-Fluorocyclobutyl)méthanamine [French] [ACD/IUPAC Name]
Cyclobutanemethanamine, 3-fluoro-, cis- [ACD/Index Name]
(cis-3-Fluorocyclobutyl)methanamine
1-[(1s,3s)-3-fluorocyclobutyl]methanamine
1260670-53-8 [RN]
cis-(3-Fluorocyclobutyl)methamine hydrochloride
MFCD18249866
MFCD22570263

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

Density: 1.0±0.1 g/cm3
Boiling Point: 123.7±13.0 °C at 760 mmHg
Vapour Pressure: 13.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.2±3.0 kJ/mol
Flash Point: 31.3±7.8 °C
Index of Refraction: 1.436
Molar Refractivity: 26.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): -2.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.15
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: 27.7±5.0 dyne/cm
Molar Volume: 102.6±5.0 cm3

Click to predict properties on the Chemicalize site


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