Found 177 results

Search term: MF = 'C_{35}H_{36}N_{4}O_{3}'
ChemSpider 2D Image | [4-(Diphenylmethyl)-1-piperazinyl][15,18,18-trimethyl-7,9-dioxa-3,13-diazapentacyclo[13.2.1.0~2,14~.0~4,12~.0~6,10~]octadeca-2,4(12),5,10,13-pentaen-1-yl]methanone | C35H36N4O3

[4-(Diphenylmethyl)-1-piperazinyl][15,18,18-trimethyl-7,9-dioxa-3,13-diazapentacyclo[13.2.1.02,14.04,12.06,10]octadeca-2,4(12),5,10,13-pentaen-1-yl]methanone

  • Molecular FormulaC35H36N4O3
  • Average mass560.685 Da
  • Monoisotopic mass560.278748 Da
  • ChemSpider ID4426369

More details:

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

[4-(Diphenylmethyl)-1-piperazinyl][15,18,18-trimethyl-7,9-dioxa-3,13-diazapentacyclo[13.2.1.02,14.04,12.06,10]octadeca-2,4(12),5,10,13-pentaen-1-yl]methanon [German] [ACD/IUPAC Name]
[4-(Diphenylmethyl)-1-piperazinyl][15,18,18-trimethyl-7,9-dioxa-3,13-diazapentacyclo[13.2.1.02,14.04,12.06,10]octadeca-2,4(12),5,10,13-pentaen-1-yl]methanone [ACD/IUPAC Name]
[4-(Diphénylméthyl)-1-pipérazinyl][15,18,18-triméthyl-7,9-dioxa-3,13-diazapentacyclo[13.2.1.02,14.04,12.06,10]octadéca-2,4(12),5,10,13-pentaén-1-yl]méthanone [French] [ACD/IUPAC Name]
[4-(Diphenylmethyl)piperazin-1-yl][15,18,18-trimethyl-7,9-dioxa-3,13-diazapentacyclo[13.2.1.02,14.04,12.06,10]octadeca-2(14),3,5,10,12-pentaen-1-yl]methanone
Methanone, (8,9-dihydro-9,12,12-trimethyl-6,9-methano-1,3-dioxolo[4,5-b]phenazin-6(7H)-yl)[4-(diphenylmethyl)-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 696.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.0±3.0 kJ/mol
Flash Point: 375.0±31.5 °C
Index of Refraction: 1.669
Molar Refractivity: 161.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 6.41
ACD/LogD (pH 5.5): 5.77
ACD/BCF (pH 5.5): 13331.47
ACD/KOC (pH 5.5): 28774.91
ACD/LogD (pH 7.4): 5.89
ACD/BCF (pH 7.4): 17652.11
ACD/KOC (pH 7.4): 38100.67
Polar Surface Area: 68 Å2
Polarizability: 64.0±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 432.7±3.0 cm3

Click to predict properties on the Chemicalize site


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