Found 163 results

Search term: MF = 'C_{23}H_{27}N_{3}O_{8}S'
ChemSpider 2D Image | 2-[(4-Ethoxy-2-nitrophenyl)amino]-2-oxoethyl 4-(1-azepanylsulfonyl)benzoate | C23H27N3O8S

2-[(4-Ethoxy-2-nitrophenyl)amino]-2-oxoethyl 4-(1-azepanylsulfonyl)benzoate

  • Molecular FormulaC23H27N3O8S
  • Average mass505.541 Da
  • Monoisotopic mass505.151886 Da
  • ChemSpider ID4332402

More details:

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

2-[(4-Ethoxy-2-nitrophenyl)amino]-2-oxoethyl 4-(1-azepanylsulfonyl)benzoate [ACD/IUPAC Name]
2-[(4-Ethoxy-2-nitrophenyl)amino]-2-oxoethyl-4-(1-azepanylsulfonyl)benzoat [German] [ACD/IUPAC Name]
4-(1-Azépanylsulfonyl)benzoate de 2-[(4-éthoxy-2-nitrophényl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(hexahydro-1H-azepin-1-yl)sulfonyl]-, 2-[(4-ethoxy-2-nitrophenyl)amino]-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 126.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 5.12
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 758.03
ACD/KOC (pH 5.5): 4007.57
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 757.59
ACD/KOC (pH 7.4): 4005.24
Polar Surface Area: 156 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 370.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement