Found 348 results

Search term: MF = 'C_{29}H_{44}N_{2}O_{3}'
ChemSpider 2D Image | 1,3-Bis[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]urea | C29H44N2O3

1,3-Bis[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]urea

  • Molecular FormulaC29H44N2O3
  • Average mass468.671 Da
  • Monoisotopic mass468.335205 Da
  • ChemSpider ID28707693

More details:

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

1,3-Bis[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]harnstoff [German] [ACD/IUPAC Name]
1,3-Bis[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]urea [ACD/IUPAC Name]
1,3-Bis[4-hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]urée [French] [ACD/IUPAC Name]
Urea, N,N'-bis[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]- [ACD/Index Name]
90936-76-8 [RN]
N,N'-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)urea

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

Density: 1.1±0.1 g/cm3
Boiling Point: 467.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 236.2±28.7 °C
Index of Refraction: 1.571
Molar Refractivity: 142.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.13
ACD/LogD (pH 5.5): 8.03
ACD/BCF (pH 5.5): 742133.38
ACD/KOC (pH 5.5): 554191.63
ACD/LogD (pH 7.4): 8.03
ACD/BCF (pH 7.4): 741748.06
ACD/KOC (pH 7.4): 553903.94
Polar Surface Area: 82 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 433.5±3.0 cm3

Click to predict properties on the Chemicalize site


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