ChemSpider 2D Image | K67 | C29H30N2O7S2

K67

  • Molecular FormulaC29H30N2O7S2
  • Average mass582.688 Da
  • Monoisotopic mass582.149414 Da
  • ChemSpider ID59052651

More details:

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

2046250-48-8 [RN]
2-Acetonyl-1,4-bis[(4-ethoxybenzensulfonyl)amino]naphthalene
Benzenesulfonamide, N,N'-[2-(2-oxopropyl)-1,4-naphthalenediyl]bis[4-ethoxy- [ACD/Index Name]
K67
N,N'-(2-(2-Oxopropyl)naphthalene-1,4-diyl)bis(4-ethoxybenzenesulfonamide)
N,N'-[2-(2-Oxopropyl)-1,4-naphtalènediyl]bis(4-éthoxybenzènesulfonamide) [French] [ACD/IUPAC Name]
N,N'-[2-(2-Oxopropyl)-1,4-naphthalenediyl]bis(4-ethoxybenzenesulfonamide) [ACD/IUPAC Name]
N,N'-[2-(2-Oxopropyl)-1,4-naphthalindiyl]bis(4-ethoxybenzolsulfonamid) [German] [ACD/IUPAC Name]
N,N'-[2-(2-Oxopropyl)naphthalene-1,4-Diyl]bis(4-Ethoxybenzenesulfonamide)
N-[2-Acetonyl-4-(4-ethoxybenzenesulfonylamino)naphthalene-1-yl]-4-ethoxybenzenesulfonamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 752.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.6±3.0 kJ/mol
Flash Point: 408.7±35.7 °C
Index of Refraction: 1.640
Molar Refractivity: 154.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 1418.05
ACD/KOC (pH 5.5): 6269.35
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1155.37
ACD/KOC (pH 7.4): 5108.04
Polar Surface Area: 145 Å2
Polarizability: 61.3±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 429.2±3.0 cm3

Click to predict properties on the Chemicalize site


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