Found 692 results

Search term: MF = 'C_{9}H_{17}F_{2}N'
ChemSpider 2D Image | N-[(3,3-Difluorocyclobutyl)methyl]-2-methyl-2-propanamine | C9H17F2N

N-[(3,3-Difluorocyclobutyl)methyl]-2-methyl-2-propanamine

  • Molecular FormulaC9H17F2N
  • Average mass177.235 Da
  • Monoisotopic mass177.132904 Da
  • ChemSpider ID61169880

More details:

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

Cyclobutanemethanamine, N-(1,1-dimethylethyl)-3,3-difluoro- [ACD/Index Name]
N-[(3,3-Difluorcyclobutyl)methyl]-2-methyl-2-propanamin [German] [ACD/IUPAC Name]
N-[(3,3-Difluorocyclobutyl)methyl]-2-methyl-2-propanamine [ACD/IUPAC Name]
N-[(3,3-Difluorocyclobutyl)méthyl]-2-méthyl-2-propanamine [French] [ACD/IUPAC Name]
1850934-88-1 [RN]
MFCD30732899
tert-butyl[(3,3-difluorocyclobutyl)methyl]amine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 180.7±10.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.7±3.0 kJ/mol
Flash Point: 63.1±19.0 °C
Index of Refraction: 1.424
Molar Refractivity: 45.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 24.7±5.0 dyne/cm
Molar Volume: 178.4±5.0 cm3

Click to predict properties on the Chemicalize site


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