ChemSpider 2D Image | Propyl 2-{[4-(cyclopentyloxy)benzoyl]amino}-5-methyl-4-(4-propylphenyl)-3-thiophenecarboxylate | C30H35NO4S

Propyl 2-{[4-(cyclopentyloxy)benzoyl]amino}-5-methyl-4-(4-propylphenyl)-3-thiophenecarboxylate

  • Molecular FormulaC30H35NO4S
  • Average mass505.668 Da
  • Monoisotopic mass505.228668 Da
  • ChemSpider ID3549567

More details:

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

2-{[4-(Cyclopentyloxy)benzoyl]amino}-5-méthyl-4-(4-propylphényl)-3-thiophènecarboxylate de propyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2-[[4-(cyclopentyloxy)benzoyl]amino]-5-methyl-4-(4-propylphenyl)-, propyl ester [ACD/Index Name]
Propyl 2-{[4-(cyclopentyloxy)benzoyl]amino}-5-methyl-4-(4-propylphenyl)-3-thiophenecarboxylate [ACD/IUPAC Name]
Propyl 2-{[4-(cyclopentyloxy)benzoyl]amino}-5-methyl-4-(4-propylphenyl)thiophene-3-carboxylate
Propyl-2-{[4-(cyclopentyloxy)benzoyl]amino}-5-methyl-4-(4-propylphenyl)-3-thiophencarboxylat [German] [ACD/IUPAC Name]
2-(4-Cyclopentyloxy-benzoylamino)-5-methyl-4-(4-propyl-phenyl)-thiophene-3-carboxylic acid propyl ester
438229-55-1 [RN]
propyl 2-({[4-(cyclopentyloxy)phenyl]carbonyl}amino)-5-methyl-4-(4-propylphenyl)thiophene-3-carboxylate

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

AK-968/41171821 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 577.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 303.0±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 147.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 10.14
ACD/LogD (pH 5.5): 8.15
ACD/BCF (pH 5.5): 926161.50
ACD/KOC (pH 5.5): 649415.88
ACD/LogD (pH 7.4): 8.15
ACD/BCF (pH 7.4): 926151.31
ACD/KOC (pH 7.4): 649408.75
Polar Surface Area: 93 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 428.3±3.0 cm3

Click to predict properties on the Chemicalize site