ChemSpider 2D Image | N-(Cyclohexylmethyl)-N-({2-methyl-2-[4-(2-methyl-2-propanyl)benzyl]-2,3-dihydro-1-benzofuran-5-yl}carbonyl)glycine | C30H39NO4

N-(Cyclohexylmethyl)-N-({2-methyl-2-[4-(2-methyl-2-propanyl)benzyl]-2,3-dihydro-1-benzofuran-5-yl}carbonyl)glycine

  • Molecular FormulaC30H39NO4
  • Average mass477.635 Da
  • Monoisotopic mass477.287903 Da
  • ChemSpider ID68731850

More details:

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

Glycine, N-(cyclohexylmethyl)-N-[[2-[[4-(1,1-dimethylethyl)phenyl]methyl]-2,3-dihydro-2-methyl-5-benzofuranyl]carbonyl]- [ACD/Index Name]
N-(Cyclohexylmethyl)-N-({2-methyl-2-[4-(2-methyl-2-propanyl)benzyl]-2,3-dihydro-1-benzofuran-5-yl}carbonyl)glycin [German] [ACD/IUPAC Name]
N-(Cyclohexylmethyl)-N-({2-methyl-2-[4-(2-methyl-2-propanyl)benzyl]-2,3-dihydro-1-benzofuran-5-yl}carbonyl)glycine [ACD/IUPAC Name]
N-(Cyclohexylméthyl)-N-({2-méthyl-2-[4-(2-méthyl-2-propanyl)benzyl]-2,3-dihydro-1-benzofuran-5-yl}carbonyl)glycine [French] [ACD/IUPAC Name]
(1-{2-[(4-TERT-BUTYLPHENYL)METHYL]-2-METHYL-3H-1-BENZOFURAN-5-YL}-N-(CYCLOHEXYLMETHYL)FORMAMIDO)ACETIC ACID

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

Density: 1.1±0.1 g/cm3
Boiling Point: 655.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.4±3.0 kJ/mol
Flash Point: 350.2±31.5 °C
Index of Refraction: 1.567
Molar Refractivity: 137.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.38
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 650.65
ACD/KOC (pH 5.5): 893.94
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 23.50
ACD/KOC (pH 7.4): 32.29
Polar Surface Area: 67 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 421.9±3.0 cm3

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