Found 44 results

Search term: MF = 'C_{15}H_{28}N_{4}O_{2}S_{2}'
ChemSpider 2D Image | N,N'-(2,2-Dimethyl-1,3-propanediyl)di(4-thiomorpholinecarboxamide) | C15H28N4O2S2

N,N'-(2,2-Dimethyl-1,3-propanediyl)di(4-thiomorpholinecarboxamide)

  • Molecular FormulaC15H28N4O2S2
  • Average mass360.538 Da
  • Monoisotopic mass360.165375 Da
  • ChemSpider ID64806692

More details:

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

4-Thiomorpholinecarboxamide, N,N'-(2,2-dimethyl-1,3-propanediyl)bis- [ACD/Index Name]
N,N'-(2,2-Dimethyl-1,3-propandiyl)di(4-thiomorpholincarboxamid) [German] [ACD/IUPAC Name]
N,N'-(2,2-Dimethyl-1,3-propanediyl)di(4-thiomorpholinecarboxamide) [ACD/IUPAC Name]
N,N'-(2,2-Diméthyl-1,3-propanediyl)di(4-thiomorpholinecarboxamide) [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: 679.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.8±3.0 kJ/mol
Flash Point: 365.0±31.5 °C
Index of Refraction: 1.577
Molar Refractivity: 97.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.31
ACD/KOC (pH 5.5): 184.85
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.31
ACD/KOC (pH 7.4): 184.85
Polar Surface Area: 115 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 295.2±3.0 cm3

Click to predict properties on the Chemicalize site


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