Found 18 results

Search term: MF = 'C_{40}H_{51}N_{3}O_{4}'
ChemSpider 2D Image | 2-Methyl-2-propanyl {4-[(3-{bis[4-(benzyloxy)benzyl]amino}propyl)amino]butyl}carbamate | C40H51N3O4

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

  • Molecular FormulaC40H51N3O4
  • Average mass637.851 Da
  • Monoisotopic mass637.387939 Da
  • ChemSpider ID90646123

More details:

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

{4-[(3-{Bis[4-(benzyloxy)benzyl]amino}propyl)amino]butyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {4-[(3-{bis[4-(benzyloxy)benzyl]amino}propyl)amino]butyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{4-[(3-{bis[4-(benzyloxy)benzyl]amino}propyl)amino]butyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[4-[[3-[bis[[4-(phenylmethoxy)phenyl]methyl]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: 748.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.1±3.0 kJ/mol
Flash Point: 406.3±32.9 °C
Index of Refraction: 1.573
Molar Refractivity: 190.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 8.59
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 57.95
ACD/KOC (pH 5.5): 44.65
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 615.56
ACD/KOC (pH 7.4): 474.28
Polar Surface Area: 72 Å2
Polarizability: 75.7±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 578.9±3.0 cm3

Click to predict properties on the Chemicalize site


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