ChemSpider 2D Image | N-Benzylthioformamide | C8H9NS

N-Benzylthioformamide

  • Molecular FormulaC8H9NS
  • Average mass151.229 Da
  • Monoisotopic mass151.045563 Da
  • ChemSpider ID21120250

More details:

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

Methanethioamide, N-(phenylmethyl)- [ACD/Index Name]
N-Benzylthioformamid [German] [ACD/IUPAC Name]
N-Benzylthioformamide [ACD/IUPAC Name]
N-Benzylthioformamide [French] [ACD/IUPAC Name]
(Isothiocyanatomethyl)benzene [ACD/IUPAC Name]
20278-32-4 [RN]
622-78-6 [RN]
benzylisothiocyanate
MFCD20661234
N-benzylcarbothioamide

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

MFCD00004819 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 231.4±33.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.9±3.0 kJ/mol
Flash Point: 93.8±25.4 °C
Index of Refraction: 1.560
Molar Refractivity: 47.2±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.84
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.84
Polar Surface Area: 51 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 35.7±7.0 dyne/cm
Molar Volume: 146.0±7.0 cm3

Click to predict properties on the Chemicalize site


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