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Search term: MF = 'C_{7}H_{10}N_{4}S'
ChemSpider 2D Image | 2-(Dimethylamino)-5-pyrimidinecarbothioamide | C7H10N4S

2-(Dimethylamino)-5-pyrimidinecarbothioamide

  • Molecular FormulaC7H10N4S
  • Average mass182.246 Da
  • Monoisotopic mass182.062622 Da
  • ChemSpider ID24217735

More details:

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

2-(Dimethylamino)-5-pyrimidincarbothioamid [German] [ACD/IUPAC Name]
2-(Dimethylamino)-5-pyrimidinecarbothioamide [ACD/IUPAC Name]
2-(Diméthylamino)-5-pyrimidinecarbothioamide [French] [ACD/IUPAC Name]
5-Pyrimidinecarbothioamide, 2-(dimethylamino)- [ACD/Index Name]
2-(dimethylamino)pyrimidine-5-carbothioamide
473693-87-7 [RN]
5-Pyrimidinecarbothioamide, 2-(dimethylamino)- (9CI)
5-pyrimidinecarbothioamide,2-(dimethylamino)-
MFCD18821988

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

Density: 1.3±0.1 g/cm3
Boiling Point: 351.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 166.5±30.7 °C
Index of Refraction: 1.678
Molar Refractivity: 52.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 2.62
ACD/KOC (pH 5.5): 69.36
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 2.62
ACD/KOC (pH 7.4): 69.39
Polar Surface Area: 87 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 75.2±3.0 dyne/cm
Molar Volume: 140.4±3.0 cm3

Click to predict properties on the Chemicalize site


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