Found 318 results

Search term: MF = 'C_{8}H_{15}F_{2}N_{3}O'
ChemSpider 2D Image | 1-(2,2-Difluoroethyl)-3-[(3S)-3-piperidinyl]urea | C8H15F2N3O

1-(2,2-Difluoroethyl)-3-[(3S)-3-piperidinyl]urea

  • Molecular FormulaC8H15F2N3O
  • Average mass207.221 Da
  • Monoisotopic mass207.118317 Da
  • ChemSpider ID65016739

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-(2,2-Difluorethyl)-3-[(3S)-3-piperidinyl]harnstoff [German] [ACD/IUPAC Name]
1-(2,2-Difluoroethyl)-3-[(3S)-3-piperidinyl]urea [ACD/IUPAC Name]
1-(2,2-Difluoroéthyl)-3-[(3S)-3-pipéridinyl]urée [French] [ACD/IUPAC Name]
Urea, N-(2,2-difluoroethyl)-N'-[(3S)-3-piperidinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 372.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 178.8±27.9 °C
Index of Refraction: 1.466
Molar Refractivity: 48.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.23
ACD/LogD (pH 5.5): -2.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 53 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 35.2±5.0 dyne/cm
Molar Volume: 174.4±5.0 cm3

Click to predict properties on the Chemicalize site


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