Found 60 results

Search term: MF = 'C_{36}H_{36}N_{2}O_{2}'
ChemSpider 2D Image | Methyl 4-(5,7,7,10,10-pentamethyl-2-phenyl-7,8,9,10-tetrahydro-5H-benzo[b]naphtho[2,3-e][1,4]diazepin-12-yl)benzoate | C36H36N2O2

Methyl 4-(5,7,7,10,10-pentamethyl-2-phenyl-7,8,9,10-tetrahydro-5H-benzo[b]naphtho[2,3-e][1,4]diazepin-12-yl)benzoate

  • Molecular FormulaC36H36N2O2
  • Average mass528.683 Da
  • Monoisotopic mass528.277649 Da
  • ChemSpider ID8681749

More details:

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

4-(5,7,7,10,10-Pentaméthyl-2-phényl-7,8,9,10-tétrahydro-5H-benzo[b]naphto[2,3-e][1,4]diazépin-12-yl)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-(7,8,9,10-tetrahydro-5,7,7,10,10-pentamethyl-2-phenyl-5H-benzo[b]naphtho[2,3-e][1,4]diazepin-12-yl)-, methyl ester [ACD/Index Name]
Methyl 4-(5,7,7,10,10-pentamethyl-2-phenyl-7,8,9,10-tetrahydro-5H-benzo[b]naphtho[2,3-e][1,4]diazepin-12-yl)benzoate [ACD/IUPAC Name]
Methyl-4-(5,7,7,10,10-pentamethyl-2-phenyl-7,8,9,10-tetrahydro-5H-benzo[b]naphtho[2,3-e][1,4]diazepin-12-yl)benzoat [German] [ACD/IUPAC 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: 666.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 356.8±31.5 °C
Index of Refraction: 1.616
Molar Refractivity: 162.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 9.42
ACD/LogD (pH 5.5): 8.56
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1070134.88
ACD/LogD (pH 7.4): 8.56
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1077160.63
Polar Surface Area: 42 Å2
Polarizability: 64.4±0.5 10-24cm3
Surface Tension: 41.3±7.0 dyne/cm
Molar Volume: 464.9±7.0 cm3

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