ChemSpider 2D Image | {2-[4-(Diethylamino)phenyl]-3-[(4-methylphenyl)sulfonyl]-1-imidazolidinyl}(4-nitrophenyl)methanone | C27H30N4O5S

{2-[4-(Diethylamino)phenyl]-3-[(4-methylphenyl)sulfonyl]-1-imidazolidinyl}(4-nitrophenyl)methanone

  • Molecular FormulaC27H30N4O5S
  • Average mass522.616 Da
  • Monoisotopic mass522.193665 Da
  • ChemSpider ID17521768

More details:

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

{2-[4-(Diethylamino)phenyl]-3-[(4-methylphenyl)sulfonyl]-1-imidazolidinyl}(4-nitrophenyl)methanon [German] [ACD/IUPAC Name]
{2-[4-(Diethylamino)phenyl]-3-[(4-methylphenyl)sulfonyl]-1-imidazolidinyl}(4-nitrophenyl)methanone [ACD/IUPAC Name]
{2-[4-(Diéthylamino)phényl]-3-[(4-méthylphényl)sulfonyl]-1-imidazolidinyl}(4-nitrophényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [2-[4-(diethylamino)phenyl]-3-[(4-methylphenyl)sulfonyl]-1-imidazolidinyl](4-nitrophenyl)- [ACD/Index Name]
[2-(4-Diethylamino-phenyl)-3-(toluene-4-sulfonyl)-imidazolidin-1-yl]-(4-nitro-phenyl)-methanone
{2-[4-(diethylamino)phenyl]-3-[(4-methylphenyl)sulfonyl]imidazolidin-1-yl}(4-nitrophenyl)methanone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 723.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.7±3.0 kJ/mol
Flash Point: 391.5±35.7 °C
Index of Refraction: 1.634
Molar Refractivity: 142.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 81.90
ACD/KOC (pH 5.5): 368.11
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1115.19
ACD/KOC (pH 7.4): 5012.18
Polar Surface Area: 115 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 398.4±3.0 cm3

Click to predict properties on the Chemicalize site


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