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ChemSpider 2D Image | Methyl(2-methyl-2-propanyl)carbamodithioic acid | C6H13NS2

Methyl(2-methyl-2-propanyl)carbamodithioic acid

  • Molecular FormulaC6H13NS2
  • Average mass163.304 Da
  • Monoisotopic mass163.048935 Da
  • ChemSpider ID24196762

More details:

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

Acide méthyl(2-méthyl-2-propanyl)carbamodithioïque [French] [ACD/IUPAC Name]
Carbamodithioic acid, N-(1,1-dimethylethyl)-N-methyl- [ACD/Index Name]
Methyl(2-methyl-2-propanyl)carbamodithioic acid [ACD/IUPAC Name]
Methyl(2-methyl-2-propanyl)carbamodithiosäure [German] [ACD/IUPAC Name]
774486-04-3 [RN]
Carbamodithioic acid, (1,1-dimethylethyl)methyl- (9CI)
TERT-BUTYL(METHYL)[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: 185.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.2±3.0 kJ/mol
Flash Point: 66.1±22.6 °C
Index of Refraction: 1.546
Molar Refractivity: 48.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.76
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: 41.2±3.0 dyne/cm
Molar Volume: 153.9±3.0 cm3

Click to predict properties on the Chemicalize site


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