Found 147 results

Search term: MF = 'C_{29}H_{25}NO_{5}S'
ChemSpider 2D Image | 3-Methyl-4-[(4-methylbenzoyl)(phenylsulfonyl)amino]phenyl 4-methylbenzoate | C29H25NO5S

3-Methyl-4-[(4-methylbenzoyl)(phenylsulfonyl)amino]phenyl 4-methylbenzoate

  • Molecular FormulaC29H25NO5S
  • Average mass499.578 Da
  • Monoisotopic mass499.145355 Da
  • ChemSpider ID21593749

More details:

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

3-Methyl-4-[(4-methylbenzoyl)(phenylsulfonyl)amino]phenyl 4-methylbenzoate [ACD/IUPAC Name]
3-Methyl-4-[(4-methylbenzoyl)(phenylsulfonyl)amino]phenyl-4-methylbenzoat [German] [ACD/IUPAC Name]
4-Méthylbenzoate de 3-méthyl-4-[(4-méthylbenzoyl)(phénylsulfonyl)amino]phényle [French] [ACD/IUPAC Name]
Benzoic acid, 4-methyl-, 3-methyl-4-[(4-methylbenzoyl)(phenylsulfonyl)amino]phenyl ester [ACD/Index Name]
3-methyl-4-[(4-methylphenyl)-N-(phenylsulfonyl)carbonylamino]phenyl 4-methylbenzoate
3-methyl-4-{[(4-methylphenyl)carbonyl](phenylsulfonyl)amino}phenyl 4-methylbenzoate
4-[N-(BENZENESULFONYL)4-METHYLBENZAMIDO]-3-METHYLPHENYL 4-METHYLBENZOATE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 667.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 357.6±34.3 °C
Index of Refraction: 1.632
Molar Refractivity: 138.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.81
ACD/LogD (pH 5.5): 5.42
ACD/BCF (pH 5.5): 7807.78
ACD/KOC (pH 5.5): 21274.62
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 7807.78
ACD/KOC (pH 7.4): 21274.62
Polar Surface Area: 89 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 388.7±3.0 cm3

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