ChemSpider 2D Image | MFCD09266089 | C7H14N2S2

MFCD09266089

  • Molecular FormulaC7H14N2S2
  • Average mass190.329 Da
  • Monoisotopic mass190.059845 Da
  • ChemSpider ID21882699

More details:

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

(1-AMINOCYCLOPENTYL)METHYLCARBAMODITHIOIC ACID
[(1-Aminocyclopentyl)methyl]carbamodithioic acid [ACD/IUPAC Name]
[(1-Aminocyclopentyl)methyl]carbamodithiosäure [German] [ACD/IUPAC Name]
Acide [(1-aminocyclopentyl)méthyl]carbamodithioïque [French] [ACD/IUPAC Name]
Carbamodithioic acid, N-[(1-aminocyclopentyl)methyl]- [ACD/Index Name]
MFCD09266089
957755-57-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 276.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.5±3.0 kJ/mol
Flash Point: 120.9±25.1 °C
Index of Refraction: 1.598
Molar Refractivity: 54.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 160.1±3.0 cm3

Click to predict properties on the Chemicalize site


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