ChemSpider 2D Image | N-[(2-Methyl-2-propanyl)carbamoyl]-2-(1-oxa-4,10-dithia-7-azacyclododecan-7-yl)acetamide | C15H29N3O3S2

N-[(2-Methyl-2-propanyl)carbamoyl]-2-(1-oxa-4,10-dithia-7-azacyclododecan-7-yl)acetamide

  • Molecular FormulaC15H29N3O3S2
  • Average mass363.539 Da
  • Monoisotopic mass363.165039 Da
  • ChemSpider ID21141687

More details:

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

1-Oxa-4,10-dithia-7-azacyclododecane-7-acetamide, N-[[(1,1-dimethylethyl)amino]carbonyl]- [ACD/Index Name]
N-[(2-Methyl-2-propanyl)carbamoyl]-2-(1-oxa-4,10-dithia-7-azacyclododecan-7-yl)acetamid [German] [ACD/IUPAC Name]
N-[(2-Methyl-2-propanyl)carbamoyl]-2-(1-oxa-4,10-dithia-7-azacyclododecan-7-yl)acetamide [ACD/IUPAC Name]
N-[(2-Méthyl-2-propanyl)carbamoyl]-2-(1-oxa-4,10-dithia-7-azacyclododécan-7-yl)acétamide [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: 556.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.3±6.0 kJ/mol
Flash Point: 290.4±32.9 °C
Index of Refraction: 1.569
Molar Refractivity: 97.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 128 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 298.6±7.0 cm3

Click to predict properties on the Chemicalize site


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