Found 130 results

Search term: MF = 'C_{29}H_{30}F_{3}N_{3}O_{2}'
ChemSpider 2D Image | N-(Adamantan-1-yl)-2-{5-[2-(trifluoromethyl)phenyl]-1,3-benzoxazol-2-yl}-1-pyrrolidinecarboxamide | C29H30F3N3O2

N-(Adamantan-1-yl)-2-{5-[2-(trifluoromethyl)phenyl]-1,3-benzoxazol-2-yl}-1-pyrrolidinecarboxamide

  • Molecular FormulaC29H30F3N3O2
  • Average mass509.563 Da
  • Monoisotopic mass509.229004 Da
  • ChemSpider ID22778405

More details:

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

1-Pyrrolidinecarboxamide, N-tricyclo[3.3.1.13,7]dec-1-yl-2-[5-[2-(trifluoromethyl)phenyl]-2-benzoxazolyl]- [ACD/Index Name]
N-(Adamantan-1-yl)-2-{5-[2-(trifluormethyl)phenyl]-1,3-benzoxazol-2-yl}-1-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-(Adamantan-1-yl)-2-{5-[2-(trifluoromethyl)phenyl]-1,3-benzoxazol-2-yl}-1-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-(Adamantan-1-yl)-2-{5-[2-(trifluorométhyl)phényl]-1,3-benzoxazol-2-yl}-1-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 676.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.3±3.0 kJ/mol
Flash Point: 362.8±31.5 °C
Index of Refraction: 1.636
Molar Refractivity: 133.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 7.02
ACD/LogD (pH 5.5): 6.43
ACD/BCF (pH 5.5): 45786.16
ACD/KOC (pH 5.5): 75463.27
ACD/LogD (pH 7.4): 6.43
ACD/BCF (pH 7.4): 45786.30
ACD/KOC (pH 7.4): 75463.52
Polar Surface Area: 58 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 57.9±5.0 dyne/cm
Molar Volume: 371.3±5.0 cm3

Click to predict properties on the Chemicalize site


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