ChemSpider 2D Image | sec-Butyl(methyl)carbamodithioic acid | C6H13NS2

sec-Butyl(methyl)carbamodithioic acid

  • Molecular FormulaC6H13NS2
  • Average mass163.304 Da
  • Monoisotopic mass163.048935 Da
  • ChemSpider ID24196767

More details:

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

Acide sec-butyl(méthyl)carbamodithioïque [French] [ACD/IUPAC Name]
Carbamodithioic acid, N-methyl-N-(1-methylpropyl)- [ACD/Index Name]
sec-Butyl(methyl)carbamodithioic acid [ACD/IUPAC Name]
sec-Butyl(methyl)carbamodithiosäure [German] [ACD/IUPAC Name]
(BUTAN-2-YL)(METHYL)[SULFANYL(CARBONOTHIOYL)]AMINE
756428-47-4 [RN]
Carbamodithioic acid, methyl(1-methylpropyl)- (9CI)
METHYL(SEC-BUTYL)[SULFANYL(CARBONOTHIOYL)]AMINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 191.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.8±3.0 kJ/mol
Flash Point: 69.8±22.6 °C
Index of Refraction: 1.544
Molar Refractivity: 48.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): -0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 154.2±3.0 cm3

Click to predict properties on the Chemicalize site


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