Found 3 results

Search term: MF = 'C_{27}H_{35}Br_{4}N_{3}O_{3}'
ChemSpider 2D Image | psammaplysene H | C27H35Br4N3O3

psammaplysene H

  • Molecular FormulaC27H35Br4N3O3
  • Average mass769.201 Da
  • Monoisotopic mass764.941162 Da
  • ChemSpider ID65328920

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-{3,5-Dibrom-4-[3-(dimethylamino)propoxy]phenyl}-N-(3-{2,6-dibrom-4-[2-(methylamino)ethyl]phenoxy}propyl)-N-methylacrylamid [German] [ACD/IUPAC Name]
(2E)-3-{3,5-Dibromo-4-[3-(dimethylamino)propoxy]phenyl}-N-(3-{2,6-dibromo-4-[2-(methylamino)ethyl]phenoxy}propyl)-N-methylacrylamide [ACD/IUPAC Name]
(2E)-3-{3,5-Dibromo-4-[3-(diméthylamino)propoxy]phényl}-N-(3-{2,6-dibromo-4-[2-(méthylamino)éthyl]phénoxy}propyl)-N-méthylacrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 3-[3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl]-N-[3-[2,6-dibromo-4-[2-(methylamino)ethyl]phenoxy]propyl]-N-methyl-, (2E)- [ACD/Index Name]
psammaplysene H

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

Density: 1.6±0.1 g/cm3
Boiling Point: 757.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.4±3.0 kJ/mol
Flash Point: 412.1±32.9 °C
Index of Refraction: 1.603
Molar Refractivity: 168.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 5.35
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 2.25
ACD/KOC (pH 5.5): 4.25
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 3.30
ACD/KOC (pH 7.4): 6.24
Polar Surface Area: 54 Å2
Polarizability: 66.7±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 489.4±3.0 cm3

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