Found 844 results

Search term: MF = 'C_{16}H_{17}BrN_{2}'

ChemSpider 2D Image | 5-Bromo-2-isopropyl-4-methyl-6-[(E)-2-phenylvinyl]pyrimidine | C16H17BrN2

5-Bromo-2-isopropyl-4-methyl-6-[(E)-2-phenylvinyl]pyrimidine

  • Molecular FormulaC16H17BrN2
  • Average mass317.224 Da
  • Monoisotopic mass316.057495 Da
  • ChemSpider ID30775632
  • Double-bond stereo - Double-bond stereo


More details:






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

5-Brom-2-isopropyl-4-methyl-6-[(E)-2-phenylvinyl]pyrimidin [German] [ACD/IUPAC Name]
5-Bromo-2-isopropyl-4-methyl-6-[(E)-2-phenylvinyl]pyrimidine [ACD/IUPAC Name]
5-Bromo-2-isopropyl-4-méthyl-6-[(E)-2-phénylvinyl]pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 5-bromo-4-methyl-2-(1-methylethyl)-6-[(E)-2-phenylethenyl]- [ACD/Index Name]
(E)-5-Bromo-2-isopropyl-4-methyl-6-styrylpyrimidine
5-BROMO-2-ISOPROPYL-4-METHYL-6-[(E)-2-PHENYLETHENYL]PYRIMIDINE
5-BROMO-4-METHYL-6-[(E)-2-PHENYLETHENYL]-2-(PROPAN-2-YL)PYRIMIDINE
70169-99-2 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 395.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 192.7±19.3 °C
Index of Refraction: 1.635
Molar Refractivity: 86.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2110.70
ACD/KOC (pH 5.5): 8309.58
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2138.61
ACD/KOC (pH 7.4): 8419.46
Polar Surface Area: 26 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 241.6±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement