Found 416 results

Search term: MF = 'C_{8}H_{13}F_{2}N'
ChemSpider 2D Image | 1-(2,2-Difluorospiro[2.4]hept-1-yl)methanamine | C8H13F2N

1-(2,2-Difluorospiro[2.4]hept-1-yl)methanamine

  • Molecular FormulaC8H13F2N
  • Average mass161.192 Da
  • Monoisotopic mass161.101608 Da
  • ChemSpider ID65682684

More details:

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

1-(2,2-Difluorospiro[2.4]hept-1-yl)methanamine [ACD/IUPAC Name]
1-(2,2-Difluorospiro[2.4]hept-1-yl)méthanamine [French] [ACD/IUPAC Name]
1-(2,2-Difluorspiro[2.4]hept-1-yl)methanamin [German] [ACD/IUPAC Name]
Spiro[2.4]heptane-1-methanamine, 2,2-difluoro- [ACD/Index Name]
{2,2-difluorospiro[2.4]heptan-1-yl}methanamine
1-{2,2-difluorospiro[2.4]heptan-1-yl}methanamine
2225146-58-5 [RN]
MFCD31665629

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

Density: 1.2±0.1 g/cm3
Boiling Point: 199.2±10.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.5±3.0 kJ/mol
Flash Point: 88.4±6.0 °C
Index of Refraction: 1.470
Molar Refractivity: 38.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): -1.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 31.6±5.0 dyne/cm
Molar Volume: 139.2±5.0 cm3

Click to predict properties on the Chemicalize site


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