ChemSpider 2D Image | (2-Phenylethyl)carbamodithioate | C9H10NS2

(2-Phenylethyl)carbamodithioate

  • Molecular FormulaC9H10NS2
  • Average mass196.313 Da
  • Monoisotopic mass196.026016 Da
  • ChemSpider ID95767597

  • Charge - Charge

More details:

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

(2-Phenylethyl)carbamodithioat [German] [ACD/IUPAC Name]
(2-Phenylethyl)carbamodithioate [ACD/IUPAC Name]
(2-Phényléthyl)carbamodithioate [French] [ACD/IUPAC Name]
Carbamodithioic acid, N-(2-phenylethyl)-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 301.1±35.0 °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: 135.9±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 44 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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