Found 19 results

Search term: MF = 'C_{30}H_{25}NO_{2}S'
ChemSpider 2D Image | N-[4-(Benzyloxy)phenyl]-3-(4-methylbenzyl)-1-benzothiophene-2-carboxamide | C30H25NO2S

N-[4-(Benzyloxy)phenyl]-3-(4-methylbenzyl)-1-benzothiophene-2-carboxamide

  • Molecular FormulaC30H25NO2S
  • Average mass463.590 Da
  • Monoisotopic mass463.160614 Da
  • ChemSpider ID32096198

More details:

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

Benzo[b]thiophene-2-carboxamide, 3-[(4-methylphenyl)methyl]-N-[4-(phenylmethoxy)phenyl]- [ACD/Index Name]
N-[4-(Benzyloxy)phenyl]-3-(4-methylbenzyl)-1-benzothiophen-2-carboxamid [German] [ACD/IUPAC Name]
N-[4-(Benzyloxy)phenyl]-3-(4-methylbenzyl)-1-benzothiophene-2-carboxamide [ACD/IUPAC Name]
N-[4-(Benzyloxy)phényl]-3-(4-méthylbenzyl)-1-benzothiophène-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 597.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 315.3±30.1 °C
Index of Refraction: 1.690
Molar Refractivity: 142.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 8.76
ACD/LogD (pH 5.5): 7.91
ACD/BCF (pH 5.5): 604140.50
ACD/KOC (pH 5.5): 478305.78
ACD/LogD (pH 7.4): 7.91
ACD/BCF (pH 7.4): 604147.81
ACD/KOC (pH 7.4): 478311.53
Polar Surface Area: 67 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 372.3±3.0 cm3

Click to predict properties on the Chemicalize site


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