ChemSpider 2D Image | 4-({[Tris(2-methyl-2-phenylpropyl)stannyl]oxy}carbonyl)aniline | C37H45NO2Sn

4-({[Tris(2-methyl-2-phenylpropyl)stannyl]oxy}carbonyl)aniline

  • Molecular FormulaC37H45NO2Sn
  • Average mass654.469 Da
  • Monoisotopic mass655.247253 Da
  • ChemSpider ID24735814

  • Charge - Charge

More details:

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

4-({[Tris(2-methyl-2-phenylpropyl)stannyl]oxy}carbonyl)anilin [German] [ACD/IUPAC Name]
4-({[Tris(2-methyl-2-phenylpropyl)stannyl]oxy}carbonyl)aniline [ACD/IUPAC Name]
4-({[Tris(2-méthyl-2-phénylpropyl)stannyl]oxy}carbonyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[[[tris(2-methyl-2-phenylpropyl)stannyl]oxy]carbonyl]- [ACD/Index Name]
928343-58-2 [RN]
BENZOIC ACID, 4-AMINO-, TRIS(2-METHYL-2-PHENYLPROPYL)STANNYL ESTER

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

Density:
Boiling Point: 676.2±65.0 °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±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 13.22
ACD/LogD (pH 5.5): 9.72
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4593384.00
ACD/LogD (pH 7.4): 9.72
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4595048.50
Polar Surface Area: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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