Found 13 results

Search term: MF = 'C_{38}H_{47}N_{3}O_{2}'
ChemSpider 2D Image | 2-Methyl-2-propanyl [4-({3-[bis(3-biphenylylmethyl)amino]propyl}amino)butyl]carbamate | C38H47N3O2

2-Methyl-2-propanyl [4-({3-[bis(3-biphenylylmethyl)amino]propyl}amino)butyl]carbamate

  • Molecular FormulaC38H47N3O2
  • Average mass577.799 Da
  • Monoisotopic mass577.366821 Da
  • ChemSpider ID90645633

More details:

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

[4-({3-[Bis(3-biphénylylméthyl)amino]propyl}amino)butyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [4-({3-[bis(3-biphenylylmethyl)amino]propyl}amino)butyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[4-({3-[bis(3-biphenylylmethyl)amino]propyl}amino)butyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[4-[[3-[bis([1,1'-biphenyl]-3-ylmethyl)amino]propyl]amino]butyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 704.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.0±3.0 kJ/mol
Flash Point: 379.6±32.9 °C
Index of Refraction: 1.572
Molar Refractivity: 177.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 8.97
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 82.85
ACD/KOC (pH 5.5): 61.29
ACD/LogD (pH 7.4): 5.23
ACD/BCF (pH 7.4): 1162.88
ACD/KOC (pH 7.4): 860.28
Polar Surface Area: 54 Å2
Polarizability: 70.5±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 540.0±3.0 cm3

Click to predict properties on the Chemicalize site


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