Found 17 results

Search term: MF = 'C_{28}H_{26}N_{2}S'
ChemSpider 2D Image | Benzyl N,N-dibenzyl-N'-phenylcarbamimidothioate | C28H26N2S

Benzyl N,N-dibenzyl-N'-phenylcarbamimidothioate

  • Molecular FormulaC28H26N2S
  • Average mass422.584 Da
  • Monoisotopic mass422.181671 Da
  • ChemSpider ID74825735

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzyl N,N-dibenzyl-N'-phenylcarbamimidothioate [ACD/IUPAC Name]
Benzyl-N,N-dibenzyl-N'-phenylcarbamimidothioat [German] [ACD/IUPAC Name]
Carbamimidothioic acid, N'-phenyl-N,N-bis(phenylmethyl)-, phenylmethyl ester [ACD/Index Name]
N,N-Dibenzyl-N'-phénylcarbamimidothioate de benzyle [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 587.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.3±32.9 °C
Index of Refraction: 1.599
Molar Refractivity: 136.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.89
ACD/LogD (pH 5.5): 6.44
ACD/BCF (pH 5.5): 31920.65
ACD/KOC (pH 5.5): 37303.39
ACD/LogD (pH 7.4): 7.11
ACD/BCF (pH 7.4): 146221.56
ACD/KOC (pH 7.4): 170878.70
Polar Surface Area: 41 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 42.7±7.0 dyne/cm
Molar Volume: 399.0±7.0 cm3

Click to predict properties on the Chemicalize site


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