ChemSpider 2D Image | N-[4-Amino(~2~H_8_)butyl]acetamide | C6H6D8N2O

N-[4-Amino(2H8)butyl]acetamide

  • Molecular FormulaC6H6D8N2O
  • Average mass138.238 Da
  • Monoisotopic mass138.160828 Da
  • ChemSpider ID107437127

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, N-(4-aminobutyl-1,1,2,2,3,3,4,4-d8)- [ACD/Index Name]
N-[4-Amino(2H8)butyl]acetamid [German] [ACD/IUPAC Name]
N-[4-Amino(2H8)butyl]acetamide [ACD/IUPAC Name]
N-[4-Amino(2H8)butyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 301.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 135.8±23.2 °C
Index of Refraction: 1.452
Molar Refractivity: 37.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.11
ACD/LogD (pH 5.5): -3.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 137.2±3.0 cm3

Click to predict properties on the Chemicalize site


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