ChemSpider 2D Image | N-[1,3-Dihydroxy-2-(6-octyl-1,2,3,4-tetrahydro-2-naphthalenyl)-2-propanyl]acetamide | C23H37NO3

N-[1,3-Dihydroxy-2-(6-octyl-1,2,3,4-tetrahydro-2-naphthalenyl)-2-propanyl]acetamide

  • Molecular FormulaC23H37NO3
  • Average mass375.545 Da
  • Monoisotopic mass375.277344 Da
  • ChemSpider ID28600455

More details:

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

Acetamide, N-[2-hydroxy-1-(hydroxymethyl)-1-(1,2,3,4-tetrahydro-6-octyl-2-naphthalenyl)ethyl]- [ACD/Index Name]
N-[1,3-Dihydroxy-2-(6-octyl-1,2,3,4-tétrahydro-2-naphtalényl)-2-propanyl]acétamide [French] [ACD/IUPAC Name]
N-[1,3-Dihydroxy-2-(6-octyl-1,2,3,4-tetrahydro-2-naphthalenyl)-2-propanyl]acetamide [ACD/IUPAC Name]
N-[1,3-Dihydroxy-2-(6-octyl-1,2,3,4-tetrahydro-2-naphthalinyl)-2-propanyl]acetamid [German] [ACD/IUPAC Name]
945632-83-7 [RN]
N-(1,3-Dihydroxy-2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)propan-2-yl)acetamide
N-[1,3-DIHYDROXY-2-(6-OCTYL-1,2,3,4-TETRAHYDRONAPHTHALEN-2-YL)PROPAN-2-YL]ACETAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 607.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 321.4±31.5 °C
Index of Refraction: 1.537
Molar Refractivity: 109.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 5.80
ACD/BCF (pH 5.5): 15124.96
ACD/KOC (pH 5.5): 34151.71
ACD/LogD (pH 7.4): 5.80
ACD/BCF (pH 7.4): 15124.96
ACD/KOC (pH 7.4): 34151.71
Polar Surface Area: 70 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 351.8±3.0 cm3

Click to predict properties on the Chemicalize site


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