Found 80 results

Search term: MF = 'C_{24}H_{29}NO_{8}S'
ChemSpider 2D Image | 2-[4-(4-Morpholinylsulfonyl)phenyl]-2-oxoethyl 4-butoxy-3-methoxybenzoate | C24H29NO8S

2-[4-(4-Morpholinylsulfonyl)phenyl]-2-oxoethyl 4-butoxy-3-methoxybenzoate

  • Molecular FormulaC24H29NO8S
  • Average mass491.554 Da
  • Monoisotopic mass491.161377 Da
  • ChemSpider ID21990064

More details:

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

2-[4-(4-Morpholinylsulfonyl)phenyl]-2-oxoethyl 4-butoxy-3-methoxybenzoate [ACD/IUPAC Name]
2-[4-(4-Morpholinylsulfonyl)phenyl]-2-oxoethyl-4-butoxy-3-methoxybenzoat [German] [ACD/IUPAC Name]
4-Butoxy-3-méthoxybenzoate de 2-[4-(4-morpholinylsulfonyl)phényl]-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-butoxy-3-methoxy-, 2-[4-(4-morpholinylsulfonyl)phenyl]-2-oxoethyl ester [ACD/Index Name]
2-[4-(MORPHOLINE-4-SULFONYL)PHENYL]-2-OXOETHYL 4-BUTOXY-3-METHOXYBENZOATE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 681.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 365.8±34.3 °C
Index of Refraction: 1.558
Molar Refractivity: 124.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 324.00
ACD/KOC (pH 5.5): 2181.01
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 324.00
ACD/KOC (pH 7.4): 2181.01
Polar Surface Area: 117 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 387.2±3.0 cm3

Click to predict properties on the Chemicalize site


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