Found 254 results

Search term: MF = 'C_{34}H_{31}NO_{4}'
ChemSpider 2D Image | 5-(1,3-Benzodioxol-5-yl)-2-(4-butoxyphenyl)-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one | C34H31NO4

5-(1,3-Benzodioxol-5-yl)-2-(4-butoxyphenyl)-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one

  • Molecular FormulaC34H31NO4
  • Average mass517.614 Da
  • Monoisotopic mass517.225281 Da
  • ChemSpider ID2111429

More details:

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

5-(1,3-Benzodioxol-5-yl)-2-(4-butoxyphenyl)-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-on [German] [ACD/IUPAC Name]
5-(1,3-Benzodioxol-5-yl)-2-(4-butoxyphenyl)-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one [ACD/IUPAC Name]
5-(1,3-Benzodioxol-5-yl)-2-(4-butoxyphényl)-2,3,5,6-tétrahydrobenzo[a]phénanthridin-4(1H)-one [French] [ACD/IUPAC Name]
Benzo[a]phenanthridin-4(1H)-one, 5-(1,3-benzodioxol-5-yl)-2-(4-butoxyphenyl)-2,3,5,6-tetrahydro- [ACD/Index Name]
(2S,5R)-5-(1,3-benzodioxol-5-yl)-2-(4-butoxyphenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one
292077-39-5 [RN]
5-(1,3-benzodioxol-5-yl)-2-(4-butoxyphenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one
5-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-2-(4-butoxyphenyl)-1,2,3,5,6-pentahydrobenzo[a]phenanthridin-4-one
AC1MDB1T
AGN-PC-0K8IHV
More...

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

A0122/0005415 [DBID]
AG-205/33174022 [DBID]
CBDivE_008905 [DBID]
ChemDiv1_019351 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 707.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 103.5±3.0 kJ/mol
    Flash Point: 381.7±32.9 °C
    Index of Refraction: 1.692
    Molar Refractivity: 151.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 7.66
    ACD/LogD (pH 5.5): 7.11
    ACD/BCF (pH 5.5): 149613.94
    ACD/KOC (pH 5.5): 176113.97
    ACD/LogD (pH 7.4): 7.11
    ACD/BCF (pH 7.4): 149647.63
    ACD/KOC (pH 7.4): 176153.63
    Polar Surface Area: 57 Å2
    Polarizability: 60.1±0.5 10-24cm3
    Surface Tension: 62.3±5.0 dyne/cm
    Molar Volume: 395.8±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement