Found 65 results

Search term: MF = 'C_{27}H_{27}Cl_{2}N_{3}O'
ChemSpider 2D Image | 2-[9-Benzyl-4-(4-chlorophenyl)-1,5,9-triazaspiro[5.5]undec-4-en-2-yl]-4-chlorophenol | C27H27Cl2N3O

2-[9-Benzyl-4-(4-chlorophenyl)-1,5,9-triazaspiro[5.5]undec-4-en-2-yl]-4-chlorophenol

  • Molecular FormulaC27H27Cl2N3O
  • Average mass480.429 Da
  • Monoisotopic mass479.153107 Da
  • ChemSpider ID29251199

More details:

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

2-[9-Benzyl-4-(4-chlorophenyl)-1,5,9-triazaspiro[5.5]undec-4-en-2-yl]-4-chlorophenol [ACD/IUPAC Name]
2-[9-Benzyl-4-(4-chlorophényl)-1,5,9-triazaspiro[5.5]undéc-4-én-2-yl]-4-chlorophénol [French] [ACD/IUPAC Name]
2-[9-Benzyl-4-(4-chlorphenyl)-1,5,9-triazaspiro[5.5]undec-4-en-2-yl]-4-chlorphenol [German] [ACD/IUPAC Name]
Phenol, 4-chloro-2-[4-(4-chlorophenyl)-9-(phenylmethyl)-1,5,9-triazaspiro[5.5]undec-4-en-2-yl]- [ACD/Index Name]
2-[9-Benzyl-4-(4-chloro-phenyl)-1,5,9-triaza-spiro[5.5]undec-4-en-2-yl]-4-chloro-phenol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 575.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 301.8±30.1 °C
Index of Refraction: 1.659
Molar Refractivity: 134.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.23
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 3.80
ACD/KOC (pH 5.5): 7.84
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 520.80
ACD/KOC (pH 7.4): 1074.99
Polar Surface Area: 48 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 365.7±7.0 cm3

Click to predict properties on the Chemicalize site


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